N-[(Z)-1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-but-2-en-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-1-diazanyl-1-oxidanylidene-3-thiophen-2-yl-but-2-en-2-yl]pyridine-4-carboxamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(2-thienyl)prop-1-enyl]pyridine-4-carboxamide CAS Name: N-[(Z)-1-hydrazinyl-1-oxo-3-thiophen-2-ylbut-2-en-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-1-hydrazinyl-1-oxo-3-thiophen-2-ylbut-2-en-2-yl]pyridine-4-carboxamide Traditional Name: N-[(Z)-1-carbazoyl-2-(2-thienyl)prop-1-enyl]isonicotinamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN)NC(=O)C1=CC=NC=C1)C2=CC=CS2

Isomeric SMILES

C/C(=C(\C(=O)NN)/NC(=O)C1=CC=NC=C1)/C2=CC=CS2

InChI

InChI=1S/C14H14N4O2S/c1-9(11-3-2-8-21-11)12(14(20)18-15)17-13(19)10-4-6-16-7-5-10/h2-8H,15H2,1H3,(H,17,19)(H,18,20)/b12-9-