[(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-yl-methanone

Systemtic Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-yl-methanone Openeye Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone CAS Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone Traditional Name: [(4R)-4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone Formula: C18H14ClNOS2 MolecularWeight: 359.89286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H14ClNOS2/c19-13-5-3-12(4-6-13)17-14-8-11-23-15(14)7-9-20(17)18(21)16-2-1-10-22-16/h1-6,8,10-11,17H,7,9H2/t17-/m1/s1