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

Systemtic Name: (4-chlorophenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-chlorophenyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (4-chlorophenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(4-pyridin-4-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-chlorophenyl)-[4-(4-pyridyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C19H15ClN2OS MolecularWeight: 354.8532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2OS/c20-15-3-1-14(2-4-15)19(23)22-11-7-17-16(8-12-24-17)18(22)13-5-9-21-10-6-13/h1-6,8-10,12,18H,7,11H2