N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c17-10(7-14-12(19)9-4-2-6-20-9)15-16-11(18)8-3-1-5-13-8/h1-6,13H,7H2,(H,14,19)(H,15,17)(H,16,18)