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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxo-1H-pyrazine-3-carboxamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)-6-keto-1H-pyrazine-3-carboxamide Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(S2)NC(=O)C3=CNC(=O)C=N3)C#N

Isomeric SMILES

C1CNCC2=C1C(=C(S2)NC(=O)C3=CNC(=O)C=N3)C#N

InChI

InChI=1S/C13H11N5O2S/c14-3-8-7-1-2-15-5-10(7)21-13(8)18-12(20)9-4-17-11(19)6-16-9/h4,6,15H,1-2,5H2,(H,17,19)(H,18,20)