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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=C(C2)SC=C3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=C(C2)SC=C3

InChI

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