N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-keto-1H-pyridine-3-carboxamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C3=CNC(=O)C=C3)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C3=CNC(=O)C=C3)C#N

InChI

InChI=1S/C14H12N4O2S/c15-5-10-9-3-4-16-7-11(9)21-14(10)18-13(20)8-1-2-12(19)17-6-8/h1-2,6,16H,3-4,7H2,(H,17,19)(H,18,20)