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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C21H17Cl2NOS MolecularWeight: 402.33678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)Cl)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2NOS/c22-16-5-1-14(2-6-16)13-20(25)24-11-9-19-18(10-12-26-19)21(24)15-3-7-17(23)8-4-15/h1-8,10,12,21H,9,11,13H2