(5-bromanylthiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone Formula: C19H14BrNOS MolecularWeight: 384.28956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H14BrNOS/c20-18-12-11-17(23-18)19(22)21-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)21/h1-8,11-12H,9-10H2