N-[(E)-1H-indol-5-ylmethylideneamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1C=NNC(=O)C3=CSC=C3
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1/C=N/NC(=O)C3=CSC=C3
InChI
InChI=1S/C14H11N3OS/c18-14(12-4-6-19-9-12)17-16-8-10-1-2-13-11(7-10)3-5-15-13/h1-9,15H,(H,17,18)/b16-8+
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
- 4-azanyl-2-phenyl-thieno[3,2-c]pyridine-7-carboxamide
- N-[(1S)-3-oxidanyl-1-phenyl-propyl]-2-phenyl-ethanamide
- 2-(3-fluorophenyl)-N-(phenylmethyl)pent-4-en-2-amine
- (2R)-8-(3-methylbutylidene)-4-thia-1-azaspiro[4.5]decane-2-carboxylic acid
- 2-(4-chlorophenyl)-5-phenyl-1H-imidazol-4-amine
- N-(4-hydroxyphenyl)-3,5-bis(oxidanylidene)oxane-4-carboxamide
- 2-(furan-3-yl)-5-methylsulfanyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
- methyl 6-oxidanyl-5-oxidanylidene-7-prop-2-enyl-2,3-dihydro-1H-indolizine-8-carboxylate
- 3-azanyl-2-[(1S)-1-(2-hydroxyethyloxy)ethyl]quinazolin-4-one
- 7-oxidanylideneheptyl N-phenylcarbamate
