thiophene-2-carbothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)S
Isomeric SMILES
C1=CSC(=C1)C(=O)S
InChI
InChI=1S/C5H4OS2/c6-5(7)4-2-1-3-8-4/h1-3H,(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
- 6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
- ethyl 1-oxidanylidene-5,6-dihydropyrimido[1,2-a]quinoxaline-2-carboxylate
- [[3-(4-bromanylphenoxy)-4-fluoranyl-phenyl]-cyano-methyl] (1R,3S)-2,2-dimethyl-3-[1,2,2,2-tetrakis(bromanyl)ethyl]cyclopropane-1-carboxylate
- 3-(aminosulfamoyl)-4-chloranyl-benzoic acid
- 4-chloranyl-3-[[(6-chloranylpyridazin-3-yl)amino]sulfamoyl]benzoic acid
- 4-chloranyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzoic acid
- 4-chloranyl-8-(2-chloroethyl)-6,7-dihydro-5H-pteridine
- 2-bromanyl-4-chloranyl-5-sulfamoyl-benzoic acid
- 4-chloranyl-2-(chloromethyl)quinazoline
- 3,4-bis(chloranyl)-5-sulfamoyl-benzoic acid
