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

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-pyridinylthio)ethanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-pyridylthio)ethanone Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C21H18N2OS/c24-21(15-25-20-11-5-6-14-22-20)23-18-9-3-1-7-16(18)12-13-17-8-2-4-10-19(17)23/h1-11,14H,12-13,15H2