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

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (5-bromo-2-chlorophenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C18H13BrClNOS2 MolecularWeight: 438.78892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C18H13BrClNOS2/c19-11-3-4-14(20)13(10-11)18(22)21-7-5-15-12(6-9-24-15)17(21)16-2-1-8-23-16/h1-4,6,8-10,17H,5,7H2