2-methyl-1,3-thiazole-4-carbothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)C(=O)S
Isomeric SMILES
CC1=NC(=CS1)C(=O)S
InChI
InChI=1S/C5H5NOS2/c1-3-6-4(2-9-3)5(7)8/h2H,1H3,(H,7,8)
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
- 3-nitro-4-[(E)-prop-1-enyl]phenol
- N-butyl-4-ethenyl-3-nitro-2-oxidanyl-benzamide
- 7-azanyl-3-[(4-methyl-1,3-thiazol-2-yl)carbonylsulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-chloranyl-4-ethenyl-3-nitro-phenol
- N-(2-bromophenyl)-3-nitro-2-oxidanyl-4-[(E)-prop-1-enyl]benzamide
- acetyloxymethyl 7-[(2-azanyl-2-thiophen-3-yl-ethanoyl)amino]-8-oxidanylidene-3-(1,3-thiazol-2-ylcarbonylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-ethenyl-N-(4-methylphenyl)-2-nitro-6-oxidanyl-benzamide
- 1,3-thiazole-4-carbothioic S-acid
- N-cyclohexyl-2-[(E)-2-nitroprop-1-enyl]-5-oxidanyl-benzenecarbothioamide
- 7-[2-(2-aminophenyl)ethanoylamino]-3-[(5-methyl-1,3-thiazol-2-yl)carbonylsulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
