N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(3-pyridylmethylene)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(3-pyridinylmethylidene)hydrazinyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(pyridin-3-ylmethylidene)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-pyridylmethylene)hydrazino]ethyl]thiophene-2-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c18-12(9-15-13(19)11-4-2-6-20-11)17-16-8-10-3-1-5-14-7-10/h1-8H,9H2,(H,15,19)(H,17,18)/b16-8+