1,2-thiazole-3-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1C(=S)[O-]
Isomeric SMILES
C1=CSN=C1C(=S)[O-]
InChI
InChI=1S/C4H3NOS2/c6-4(7)3-1-2-8-5-3/h1-2H,(H,6,7)/p-1
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
- 1,2-thiazole-3-carbothioic S-acid
- [2,6-bis(chloranyl)-4-fluorosulfonyl-phenyl] 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate
- (4-methylphenyl) 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate
- 3-chloranylphenol; sulfuryl difluoride
- cyclohexyl 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate
- 1,2-thiazole-3-carboxylate
- N-phenyl-1,2-thiazole-3-carboxamide
- (4-methylcyclohexyl) 3,4-bis(chloranyl)-1,2-thiazole-5-carboxylate
- 1-fluoranyl-1-phenyl-2-(1,2,4-triazol-1-yl)ethanol
- 1-(1-phenyl-1,2,3-triazol-4-yl)ethanol
