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Benzothiaziner

Aromatiske organiske heterocykliske forbindelser, der består af benzen fusioneret med en thiazin; thiaziner er seksleddede ringe, der indeholder fire carbonatomer, et nitrogenatom og et svovlatom.
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Fysisk form

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Kogepunkt

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Grad

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1 – 15 af 89 Resultater
1

2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 58960-00-2 Molekylær formel: C9H11NS Molekylvægt (g/mol): 165.254 MDL nummer: MFCD12027245 InChI nøgle: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC navn: 2-methyl-3,4-dihydro-2H-1,4-benzothiazin SMIL: CC1CNC2=CC=CC=C2S1

MDL nummer MFCD12027245
PubChem CID 13183653
Molekylvægt (g/mol) 165.254
CAS 58960-00-2
Synonym 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
SMIL CC1CNC2=CC=CC=C2S1
IUPAC navn 2-methyl-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle QZSCUJZRZIIVBM-UHFFFAOYSA-N
Molekylær formel C9H11NS
2

3,4-Dihydro-2H-1,4-benzothiazin, 97%

CAS: 3080-99-7 Molekylær formel: C8H9NS Molekylvægt (g/mol): 151.23 MDL nummer: MFCD04038593 InChI nøgle: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC navn: 3,4-dihydro-2H-1,4-benzothiazin SMIL: C1CSC2=CC=CC=C2N1

MDL nummer MFCD04038593
PubChem CID 151064
Molekylvægt (g/mol) 151.23
CAS 3080-99-7
Synonym 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
SMIL C1CSC2=CC=CC=C2N1
IUPAC navn 3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle YBBLSBDJIKMXNQ-UHFFFAOYSA-N
Molekylær formel C8H9NS
3

Thermo Scientific Chemicals Giemsa bejdse

CAS: 51811-82-6 Molekylær formel: C14H14ClN3S Molekylvægt (g/mol): 291.80 MDL nummer: MFCD00012112,MFCD00081642 InChI nøgle: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC navn: (7-aminophenothiazin-3-yliden)-dimethylazanium;chlorid SMIL: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

MDL nummer MFCD00012112,MFCD00081642
PubChem CID 13735
Molekylvægt (g/mol) 291.80
CAS 51811-82-6
Synonym azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
SMIL [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
IUPAC navn (7-aminophenothiazin-3-yliden)-dimethylazanium;chlorid
InChI nøgle NALREUIWICQLPS-UHFFFAOYSA-N
Molekylær formel C14H14ClN3S
4

7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 69373-37-1 Molekylær formel: C8H8N2O2S Molekylvægt (g/mol): 196.22 MDL nummer: MFCD23379852 InChI nøgle: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC navn: 7-nitro-3,4-dihydro-2H-1,4-benzothiazin SMIL: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

MDL nummer MFCD23379852
PubChem CID 20496121
Molekylvægt (g/mol) 196.22
CAS 69373-37-1
Synonym 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
SMIL [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
IUPAC navn 7-nitro-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle LCOAYUPAESYAHF-UHFFFAOYSA-N
Molekylær formel C8H8N2O2S
5

6-Bromo-3,4-dihydro-2H-1,4-benzothiazin, 97%

CAS: 187604-75-7 Molekylær formel: C8H8BrNS Molekylvægt (g/mol): 230.123 MDL nummer: MFCD23379863 InChI nøgle: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC navn: 6-brom-3,4-dihydro-2H-1,4-benzothiazin SMIL: C1CSC2=C(N1)C=C(C=C2)Br

MDL nummer MFCD23379863
PubChem CID 67172430
Molekylvægt (g/mol) 230.123
CAS 187604-75-7
Synonym 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
SMIL C1CSC2=C(N1)C=C(C=C2)Br
IUPAC navn 6-brom-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle AUIBYERXYVUBIL-UHFFFAOYSA-N
Molekylær formel C8H8BrNS
6

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%

CAS: 90814-91-8 Molekylær formel: C8H6BrNOS Molekylvægt (g/mol): 244.11 MDL nummer: MFCD02660583 InChI nøgle: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 SMIL: BrC1=CC2=C(NC(=O)CS2)C=C1

MDL nummer MFCD02660583
PubChem CID 689065
Molekylvægt (g/mol) 244.11
CAS 90814-91-8
Synonym 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
SMIL BrC1=CC2=C(NC(=O)CS2)C=C1
InChI nøgle MDFPWMKBRDOSGB-UHFFFAOYSA-N
Molekylær formel C8H6BrNOS
7

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat, 97%

CAS: 188614-01-9 Molekylær formel: C10H9NO3S Molekylvægt (g/mol): 223.25 MDL nummer: MFCD00449104 InChI nøgle: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC navn: methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat SMIL: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

MDL nummer MFCD00449104
PubChem CID 699501
Molekylvægt (g/mol) 223.25
CAS 188614-01-9
SMIL COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
IUPAC navn methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazin-6-carboxylat
InChI nøgle UFSVRHNRNVVBJR-UHFFFAOYSA-N
Molekylær formel C10H9NO3S
8

Azure I

CAS: 531-55-5 Molekylær formel: C15H16ClN3S Molekylvægt (g/mol): 305.824 MDL nummer: MFCD00011935 InChI nøgle: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC navn: dimethyl-[7-(methylamino)phenothiazin-3-yliden]azanium;chlorid SMIL: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

MDL nummer MFCD00011935
PubChem CID 68275
Molekylvægt (g/mol) 305.824
CAS 531-55-5
Synonym azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
SMIL CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
IUPAC navn dimethyl-[7-(methylamino)phenothiazin-3-yliden]azanium;chlorid
InChI nøgle DNDJEIWCTMMZBX-UHFFFAOYSA-N
Molekylær formel C15H16ClN3S
9

Thermo Scientific Chemicals Meloxicam, 99-101 %

CAS: 71125-38-7 Molekylær formel: C14H13N3O4S2 Molekylvægt (g/mol): 351.40 MDL nummer: MFCD00868752 InChI nøgle: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC navn: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$1^{6},2-benzothiazin-3-carboxamid SMIL: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

MDL nummer MFCD00868752
PubChem CID 54677470
Molekylvægt (g/mol) 351.40
CAS 71125-38-7
ChEBI CHEBI:6741
Synonym meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
SMIL CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
IUPAC navn 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1$1^{6},2-benzothiazin-3-carboxamid
InChI nøgle DWMREKMVXIFPFM-ACCUITESSA-N
Molekylær formel C14H13N3O4S2
10

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molekylær formel: C8H8BrNS Molekylvægt (g/mol): 230.12 MDL nummer: MFCD11847754 InChI nøgle: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC navn: 7-brom-3,4-dihydro-2H-1,4-benzothiazin SMIL: BrC1=CC2=C(NCCS2)C=C1

MDL nummer MFCD11847754
PubChem CID 83823811
Molekylvægt (g/mol) 230.12
CAS 193414-60-7
Synonym 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
SMIL BrC1=CC2=C(NCCS2)C=C1
IUPAC navn 7-brom-3,4-dihydro-2H-1,4-benzothiazin
InChI nøgle QWWYGAWGUCQKDL-UHFFFAOYSA-N
Molekylær formel C8H8BrNS
11

1,9-Dimethyl-methylen Blå Zinkklorid Dobbelt Salt (Teknisk kvalitet), TRC

CAS: 931418-92-7 Molekylær formel: 2 C18 H22 N3 S . 2Cl . Zn Cl2 Molekylvægt (g/mol): 832.12 Synonym: 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt IUPAC navn: bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride SMIL: CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]

Molekylvægt (g/mol) 832.12
CAS 931418-92-7
Synonym 1,9-Dimethyl-Methylene Blue Zinc Chloride Double Salt
SMIL CC1=C2C([S+]=C(C3=N2)C=C(C=C3C)N(C)C)=CC(N(C)C)=C1.CC4=C5C([S+]=C(C6=N5)C=C(C=C6C)N(C)C)=CC(N(C)C)=C4.Cl[Zn]Cl.[Cl-].[Cl-]
IUPAC navn bis(3,7-bis(dimethylamino)-1,9-dimethylphenothiazin-5-ium) zinc(II) chloride
Molekylær formel 2 C18 H22 N3 S . 2Cl . Zn Cl2
12

Mequitazin, TRC

CAS: 29216-28-2 Molekylær formel: C20 H22 N2 S Molekylvægt (g/mol): 322.47 Synonym: 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan IUPAC navn: 10-(1-azabicyclo[2.2.2]oktan-3-ylmethyl)phenothiazin SMIL: C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35

Molekylvægt (g/mol) 322.47
CAS 29216-28-2
Synonym 10H-Phenothiazine, 10-(1-azabicyclo[2.2.2]oct-3-ylmethyl)-,Phenothiazine, 10-(3-quinuclidinylmethyl)- (8CI),Butix,LM 209,Mequitazine,Metaplexan,Mircol,NSC 303612,Nipolazin,Primalan,Quitadrill,Zesulan
SMIL C(C1CN2CCC1CC2)N3c4ccccc4Sc5ccccc35
IUPAC navn 10-(1-azabicyclo[2.2.2]oktan-3-ylmethyl)phenothiazin
Molekylær formel C20 H22 N2 S
13

Fluphenazin Sulfon, TRC

CAS: 1476-79-5 Molekylær formel: C22 H26 F3 N3 O3 S Molekylvægt (g/mol): 469.52 Synonym: 1-Piperazineethanol, 4-[3-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- (9CI),1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S,S-dioxide,2-[4-[3-[5,5-Dioxo-2-(trifluoromethyl)-10H-5λ6-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine S,S-Dioxide,Fluphenazine Sulfone IUPAC navn: 2-[4-[3-[5,5-dioxo-2-(trifluormethyl)phenothiazin-10-yl] propyl] piperazin-1-yl] ethanol SMIL: OCCN1CCN(CCCN2c3ccccc3S(=O)(=O)c4ccc(cc24)C(F)(F)F)CC1

Molekylvægt (g/mol) 469.52
CAS 1476-79-5
Synonym 1-Piperazineethanol, 4-[3-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]- (9CI),1-Piperazineethanol, 4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, S,S-dioxide,2-[4-[3-[5,5-Dioxo-2-(trifluoromethyl)-10H-5λ6-phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol,Fluphenazine S,S-Dioxide,Fluphenazine Sulfone
SMIL OCCN1CCN(CCCN2c3ccccc3S(=O)(=O)c4ccc(cc24)C(F)(F)F)CC1
IUPAC navn 2-[4-[3-[5,5-dioxo-2-(trifluormethyl)phenothiazin-10-yl] propyl] piperazin-1-yl] ethanol
Molekylær formel C22 H26 F3 N3 O3 S
14

5'-Carboxy Meloxicam, TRC

CAS: 130262-93-0 Molekylær formel: C14 H11 N3 O6 S2 Molekylvægt (g/mol): 381.38 Synonym: 5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-,5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-, S,S-dioxide,2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid,2H-1,2-Benzothiazine, 5-thiazolecarboxylic acid deriv. IUPAC navn: 2-[(4-hydroxy-2-methyl-1,1-dioxo-1λ^{6},2-benzothiazin-3-carbonyl)amino]-1,3-thiazol-5-carboxylsyre SMIL: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(s3)C(=O)O

Molekylvægt (g/mol) 381.38
CAS 130262-93-0
Synonym 5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-,5-Thiazolecarboxylic acid, 2-[[(4-hydroxy-2-methyl-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-, S,S-dioxide,2-[[(4-Hydroxy-2-methyl-1,1-dioxido-2H-1,2-benzothiazin-3-yl)carbonyl]amino]-5-thiazolecarboxylic acid,2H-1,2-Benzothiazine, 5-thiazolecarboxylic acid deriv.
SMIL CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ncc(s3)C(=O)O
IUPAC navn 2-[(4-hydroxy-2-methyl-1,1-dioxo-1λ^{6},2-benzothiazin-3-carbonyl)amino]-1,3-thiazol-5-carboxylsyre
Molekylær formel C14 H11 N3 O6 S2
15

Klorpromazin-sulfoxid, TRC

CAS: 969-99-3 Molekylær formel: C17 H19 Cl N2 O S Molekylvægt (g/mol): 334.86 Synonym: 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, 5-oxide,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, 5-oxide (6CI,8CI),Aminazin sulfoxide,Ba 2835,Chlorpromazine 5-oxide,Chlorpromazine 5-sulfoxide,Chlorpromazine S-oxide,Chlorpromazine sulfoxide,Chlorpromazine sulphoxide,NSC 170990,Opromazine,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine S-Oxide IUPAC navn: 3-(2-chlor-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amin SMIL: CN(C)CCCN1c2ccccc2S(=O)c3ccc(Cl)cc13

Molekylvægt (g/mol) 334.86
CAS 969-99-3
Synonym 10H-Phenothiazine-10-propanamine, 2-chloro-N,N-dimethyl-, 5-oxide,Phenothiazine, 2-chloro-10-[3-(dimethylamino)propyl]-, 5-oxide (6CI,8CI),Aminazin sulfoxide,Ba 2835,Chlorpromazine 5-oxide,Chlorpromazine 5-sulfoxide,Chlorpromazine S-oxide,Chlorpromazine sulfoxide,Chlorpromazine sulphoxide,NSC 170990,Opromazine,3-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylpropan-1-amine S-Oxide
SMIL CN(C)CCCN1c2ccccc2S(=O)c3ccc(Cl)cc13
IUPAC navn 3-(2-chlor-5-oxophenothiazin-10-yl)-N,N-dimethylpropan-1-amin
Molekylær formel C17 H19 Cl N2 O S