thiophene-2,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C(=O)N)C(=O)N
Isomeric SMILES
C1=CSC(=C1C(=O)N)C(=O)N
InChI
InChI=1S/C6H6N2O2S/c7-5(9)3-1-2-11-4(3)6(8)10/h1-2H,(H2,7,9)(H2,8,10)
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
- [2-(benzenecarbonothioyl)phenyl]-phenyl-methanethione
- (4-fluorophenyl)-[5-(4-fluorophenyl)carbonylthiophen-2-yl]methanone
- [5-(benzenecarbonothioyl)thiophen-2-yl]-phenyl-methanethione
- [5-(4-tert-butylphenoxy)thiophen-2-yl]-phenyl-methanone
- benzene-1,3-diol dihydrochloride
- bis(5-chloranylthiophen-2-yl)methanone
- [2-(oxidanylidenemethylidene)-3H-thiophen-5-yl]-phenyl-methanone
- butane-1,1-diamine; pentane-1,5-diamine
- 3,4-bis(methoxycarbonyl)-5-phenyl-phthalate
- 3,4-bis(methoxycarbonyl)-5-phenyl-phthalic acid
