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

Systemtic Name: 1-[6-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methyl-propan-1-one Openeye Name: 1-[6-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methyl-propan-1-one CAS Name: 1-[6-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methyl-1-propanone IUPAC Name: 1-[6-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methylpropan-1-one Traditional Name: 1-[6-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methyl-propan-1-one Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CC2=C(CC1C3=CC=C(C=C3)Cl)SC=C2

Isomeric SMILES

CC(C)C(=O)N1CC2=C(CC1C3=CC=C(C=C3)Cl)SC=C2

InChI

InChI=1S/C17H18ClNOS/c1-11(2)17(20)19-10-13-7-8-21-16(13)9-15(19)12-3-5-14(18)6-4-12/h3-8,11,15H,9-10H2,1-2H3