2-(3-aminophenyl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

Systemtic Name: 2-(3-aminophenyl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Openeye Name: 2-(3-aminophenyl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone CAS Name: 2-[(3-aminophenyl)thio]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone IUPAC Name: 2-(3-aminophenyl)sulfanyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone Traditional Name: 2-[(3-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(=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=CC=CC(=C4)N

InChI

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