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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ketothieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H13ClN2O3S/c1-22-13-3-2-10(17)8-12(13)18-15(20)9-19-6-4-14-11(16(19)21)5-7-23-14/h2-8H,9H2,1H3,(H,18,20)