1-(4-bromophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione

Systemtic Name: 1-(4-bromophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Openeye Name: 1-(4-bromophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione CAS Name: 1-(4-bromophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione IUPAC Name: 1-(4-bromophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Traditional Name: 1-(4-bromophenyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Formula: C17H16BrNO2S MolecularWeight: 378.28344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO2S/c18-14-3-1-12(2-4-14)15(20)5-6-17(21)19-9-7-16-13(11-19)8-10-22-16/h1-4,8,10H,5-7,9,11H2