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

Systemtic Name: 2-(2-aminophenyl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-(2-aminophenyl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-[(2-aminophenyl)thio]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 2-(2-aminophenyl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-[(2-aminophenyl)thio]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=CC=CC=C4N

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=CC=CC=C4N

InChI

InChI=1S/C22H20N2OS/c23-18-9-3-6-12-21(18)26-15-22(25)24-19-10-4-1-7-16(19)13-14-17-8-2-5-11-20(17)24/h1-12H,13-15,23H2