1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenylsulfanyl-propan-1-one

Systemtic Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenylsulfanyl-propan-1-one Openeye Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenylsulfanyl-propan-1-one CAS Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(phenylthio)-1-propanone IUPAC Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenylsulfanylpropan-1-one Traditional Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(phenylthio)propan-1-one Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c25-23(16-17-26-20-10-2-1-3-11-20)24-21-12-6-4-8-18(21)14-15-19-9-5-7-13-22(19)24/h1-13H,14-17H2