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

Systemtic Name: 2-[(2-bromophenyl)amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-bromoanilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-bromoanilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-bromoanilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-bromoanilino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C15H15BrN2OS MolecularWeight: 351.2614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CNC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CNC3=CC=CC=C3Br

InChI

InChI=1S/C15H15BrN2OS/c16-12-3-1-2-4-13(12)17-9-15(19)18-7-5-14-11(10-18)6-8-20-14/h1-4,6,8,17H,5,7,9-10H2