1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-phenylsulfanyl-ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-phenylsulfanyl-ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-(phenylthio)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-phenylsulfanylethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-phenyl-2-(phenylthio)ethanone Formula: C28H23NOS MolecularWeight: 421.55332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C(C4=CC=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C28H23NOS/c30-28(27(23-13-3-1-4-14-23)31-24-15-5-2-6-16-24)29-25-17-9-7-11-21(25)19-20-22-12-8-10-18-26(22)29/h1-18,27H,19-20H2