2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-5-thieno[3,2-c]pyridinyl)-N-phenylacetamide IUPAC Name: 2-(4-oxothieno[3,2-c]pyridin-5-yl)-N-phenylacetamide Traditional Name: 2-(4-ketothieno[3,2-c]pyridin-5-yl)-N-phenyl-acetamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H12N2O2S/c18-14(16-11-4-2-1-3-5-11)10-17-8-6-13-12(15(17)19)7-9-20-13/h1-9H,10H2,(H,16,18)