N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-keto-1-pyridyl)acetamide Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C12H9N3O2S/c13-7-9-4-6-18-12(9)14-10(16)8-15-5-2-1-3-11(15)17/h1-6H,8H2,(H,14,16)