6-(2-chlorophenyl)carbonyl-4,5-dihydrothieno[2,3-c]pyridin-7-one

Systemtic Name: 6-(2-chlorophenyl)carbonyl-4,5-dihydrothieno[2,3-c]pyridin-7-one Openeye Name: 6-(2-chlorobenzoyl)-4,5-dihydrothieno[2,3-c]pyridin-7-one CAS Name: 6-[(2-chlorophenyl)-oxomethyl]-4,5-dihydrothieno[2,3-c]pyridin-7-one IUPAC Name: 6-(2-chlorobenzoyl)-4,5-dihydrothieno[2,3-c]pyridin-7-one Traditional Name: 6-(2-chlorobenzoyl)-4,5-dihydrothieno[2,3-c]pyridin-7-one Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=CS2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C(=O)C2=C1C=CS2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H10ClNO2S/c15-11-4-2-1-3-10(11)13(17)16-7-5-9-6-8-19-12(9)14(16)18/h1-4,6,8H,5,7H2