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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=CC3=C(C2=O)C=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=CC3=C(C2=O)C=CS3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-13-4-2-1-3-11(13)9-18-15(20)10-19-7-5-14-12(16(19)21)6-8-22-14/h1-8H,9-10H2,(H,18,20)