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

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O2S/c16-10-2-1-3-11(8-10)17-14(19)9-18-6-4-13-12(15(18)20)5-7-21-13/h1-8H,9H2,(H,17,19)