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Thiazines

Organosulfur heterocyclic compound that consists of a six-membered ring with four carbon atoms, one nitrogen atom, one sulfur atom, and two double bonds.
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1

Ceftizoxime, Thermo Scientific Chemicals

CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

CAS 68401-81-0
Molecular Weight (g/mol) 383.40
MDL Number MFCD00072000
SMILES [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
IUPAC Name sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key NNULBSISHYWZJU-LLKWHZGFSA-N
Molecular Formula C13H13N5O5S2
2

Thermo Scientific Chemicals Cefadroxil, 95-105%

CAS: 66592-87-8 Molecular Formula: C16H17N3O5S Molecular Weight (g/mol): 363.39 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

PubChem CID 47965
CAS 66592-87-8
Molecular Weight (g/mol) 363.39
ChEBI CHEBI:3479
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Synonym cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
IUPAC Name (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key BOEGTKLJZSQCCD-UEKVPHQBSA-N
Molecular Formula C16H17N3O5S
3

Cefsulodin Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 1426397-23-0 Molecular Formula: C22H19N4NaO8S2 Molecular Weight (g/mol): 554.52 MDL Number: MFCD07793338 InChI Key: REACMANCWHKJSM-VKYHOSCXNA-M PubChem CID: 131674802 IUPAC Name: sodium 4-carbamoyl-1-{[(6R,7R)-2-carboxylato-8-oxo-7-(2-phenyl-2-sulfonatoacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium SMILES: [Na+].[H][C@]12SCC(C[N+]3=CC=C(C=C3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(C1=CC=CC=C1)S([O-])(=O)=O)C([O-])=O

PubChem CID 131674802
CAS 1426397-23-0
Molecular Weight (g/mol) 554.52
MDL Number MFCD07793338
SMILES [Na+].[H][C@]12SCC(C[N+]3=CC=C(C=C3)C(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(C1=CC=CC=C1)S([O-])(=O)=O)C([O-])=O
IUPAC Name sodium 4-carbamoyl-1-{[(6R,7R)-2-carboxylato-8-oxo-7-(2-phenyl-2-sulfonatoacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl}pyridin-1-ium
InChI Key REACMANCWHKJSM-VKYHOSCXNA-M
Molecular Formula C22H19N4NaO8S2
4

Phenothiazine, 99%

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

PubChem CID 7108
CAS 92-84-2
Molecular Weight (g/mol) 199.28
ChEBI CHEBI:37931
MDL Number MFCD00005015
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula C12H9NS
5

Benzoyl Leuco Methylene Blue 96.0+%, TCI America™

CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

PubChem CID 94975
CAS 1249-97-4
Molecular Weight (g/mol) 389.517
MDL Number MFCD00059153
SMILES CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
IUPAC Name [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone
InChI Key ZKURGBYDCVNWKH-UHFFFAOYSA-N
Molecular Formula C23H23N3OS
6

Ceftizoxime 98.0+%, TCI America™

CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N PubChem CID: 12775087 IUPAC Name: (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

PubChem CID 12775087
CAS 68401-81-0
Molecular Weight (g/mol) 383.40
MDL Number MFCD00072000
SMILES [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
IUPAC Name (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key NNULBSISHYWZJU-LLKWHZGFSA-N
Molecular Formula C13H13N5O5S2
7

Phenothiazine 98.0+%, TCI America™

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

PubChem CID 7108
CAS 92-84-2
Molecular Weight (g/mol) 199.271
ChEBI CHEBI:37931
MDL Number MFCD00005015
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula C12H9NS
8

Cephradine Monohydrate 96.0+%, TCI America™

CAS: 75975-70-1 Molecular Formula: C16H21N3O5S Molecular Weight (g/mol): 367.42 MDL Number: MFCD00865048 InChI Key: VHNPSPMQGXQSET-CYJZLJNKSA-N PubChem CID: 21124775 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O

PubChem CID 21124775
CAS 75975-70-1
Molecular Weight (g/mol) 367.42
MDL Number MFCD00865048
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
IUPAC Name (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
InChI Key VHNPSPMQGXQSET-CYJZLJNKSA-N
Molecular Formula C16H21N3O5S