3-(1H-benzimidazol-2-ylsulfanyl)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Openeye Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one CAS Name: 3-(1H-benzimidazol-2-ylthio)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Traditional Name: 3-(1H-benzimidazol-2-ylthio)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3OS/c28-23(15-16-29-24-25-19-9-3-4-10-20(19)26-24)27-21-11-5-1-7-17(21)13-14-18-8-2-6-12-22(18)27/h1-12H,13-16H2,(H,25,26)