1,3-thiazole-5-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)C(=O)S
Isomeric SMILES
C1=C(SC=N1)C(=O)S
InChI
InChI=1S/C4H3NOS2/c6-4(7)3-1-5-2-8-3/h1-2H,(H,6,7)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1H-1,4-diazonine
- sodium 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
- 2-chloranyl-N-propan-2-yl-2-(3,5,5-trimethylcyclohexen-1-yl)ethanamide
- sodium 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid
- N-(furan-2-ylmethyl)-7H-purin-6-amine
- 1-phenyl-3-(1,2,3-thiadiazol-5-yl)urea; 7H-purin-6-amine
- 2-methyl-1-phenyl-3-prop-2-enyl-benzene
- 1-phenoxy-3-[(E)-prop-1-enyl]benzene
- (4-ethoxyphenyl)-dimethyl-[1,2,2-tris(fluoranyl)ethenyl]silane
- [(E)-1,2-bis(fluoranyl)ethenyl]-(4-ethoxyphenyl)-dimethyl-silane
