3-sulfanylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1S)C(=O)N
Isomeric SMILES
C1=CSC(=C1S)C(=O)N
InChI
InChI=1S/C5H5NOS2/c6-5(7)4-3(8)1-2-9-4/h1-2,8H,(H2,6,7)
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
- 3-[3-(trifluoromethyl)phenyl]quinolizin-4-one
- 2-chloranyl-10-morpholin-4-ylcarbonyl-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
- N-(2-methoxyethyl)prop-2-ynamide
- methyl (E)-2-(3-fluorophenyl)-3-oxidanyl-prop-2-enoate
- 4-oxidanylidene-3-phenyl-benzo[a]quinolizine-1-carboxamide
- N-ethyl-1-[(7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-10-yl)carbonyl]piperidine-4-carboxamide
- methyl 2-bromanyl-7-oxidanylidene-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
- N-(3-methoxypropyl)-N-methyl-7H-thieno[2,3-a]quinolizine-10-carboxamide
- 8-phenyl-4,5,8,9-tetrahydrothieno[2,3-a]quinolizin-7-one
- 10-ethanoyl-8-(3-fluorophenyl)-4,5-dihydrothieno[2,3-a]quinolizin-7-one
