2-(3-chlorophenyl)carbonyl-3,4-dimethyl-7H-thieno[2,3-b]pyridin-6-one

Systemtic Name: 2-(3-chlorophenyl)carbonyl-3,4-dimethyl-7H-thieno[2,3-b]pyridin-6-one Openeye Name: 2-(3-chlorobenzoyl)-3,4-dimethyl-7H-thieno[2,3-b]pyridin-6-one CAS Name: 2-[(3-chlorophenyl)-oxomethyl]-3,4-dimethyl-7H-thieno[2,3-b]pyridin-6-one IUPAC Name: 2-(3-chlorobenzoyl)-3,4-dimethyl-7H-thieno[2,3-b]pyridin-6-one Traditional Name: 2-(3-chlorobenzoyl)-3,4-dimethyl-7H-thieno[2,3-b]pyridin-6-one Formula: C16H12ClNO2S MolecularWeight: 317.78998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C16H12ClNO2S/c1-8-6-12(19)18-16-13(8)9(2)15(21-16)14(20)10-4-3-5-11(17)7-10/h3-7H,1-2H3,(H,18,19)