1-[(2-chlorophenyl)methyl]-5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyridin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)pyridin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-pyridinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridin-2-one Traditional Name: 1-(2-chlorobenzyl)-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-pyridone Formula: C20H17ClN2O2S MolecularWeight: 384.87918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-17-4-2-1-3-14(17)11-23-13-16(5-6-19(23)24)20(25)22-9-7-18-15(12-22)8-10-26-18/h1-6,8,10,13H,7,9,11-12H2