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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidenethieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-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:

CC1=C(C=CC=C1Cl)NC(=O)CN2C=CC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C=CC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H13ClN2O2S/c1-10-12(17)3-2-4-13(10)18-15(20)9-19-7-5-14-11(16(19)21)6-8-22-14/h2-8H,9H2,1H3,(H,18,20)