N-[(3Z)-3-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)isoindol-1-yl]thiophene-2-carboxamide

Systemtic Name: N-[(3Z)-3-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethylidene)isoindol-1-yl]thiophene-2-carboxamide Openeye Name: N-[(3Z)-3-(2-anilino-1-cyano-2-oxo-ethylidene)isoindol-1-yl]thiophene-2-carboxamide CAS Name: N-[(3Z)-3-(2-anilino-1-cyano-2-oxoethylidene)-1-isoindolyl]-2-thiophenecarboxamide IUPAC Name: N-[(3Z)-3-(2-anilino-1-cyano-2-oxoethylidene)isoindol-1-yl]thiophene-2-carboxamide Traditional Name: N-[(3Z)-3-(2-anilino-1-cyano-2-keto-ethylidene)isoindol-1-yl]thiophene-2-carboxamide Formula: C22H14N4O2S MolecularWeight: 398.43716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CS4)/C#N

InChI

InChI=1S/C22H14N4O2S/c23-13-17(21(27)24-14-7-2-1-3-8-14)19-15-9-4-5-10-16(15)20(25-19)26-22(28)18-11-6-12-29-18/h1-12H,(H,24,27)(H,25,26,28)/b19-17-