N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H13N3O2S/c18-13(10-15-14(19)12-7-4-8-20-12)17-16-9-11-5-2-1-3-6-11/h1-9H,10H2,(H,15,19)(H,17,18)/b16-9+