N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-thenylidene)hydrazino]ethyl]picolinamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

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

InChI

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