1,3-thiazole-5-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)C(=S)[O-]
Isomeric SMILES
C1=C(SC=N1)C(=S)[O-]
InChI
InChI=1S/C4H3NOS2/c6-4(7)3-1-5-2-8-3/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
- S-pentyl 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-carbothioate
- (2-butoxy-6-methyl-phenyl)-ethanoyl-methyl-azanium chloride
- N-(2-butoxy-6-methyl-phenyl)-N-methyl-ethanamide
- 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-carbothioic S-acid
- S-tert-butyl 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-carbothioate
- S-methyl 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-carbothioate
- 2-[(4-chlorophenyl)sulfonylmethyl]piperidine hydrochloride
- 4-(4-methylphenyl)sulfanylpiperidine hydrochloride
- 2-[(4-chlorophenyl)sulfanylmethyl]piperidine hydrobromide
- S-butyl 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-carbothioate
