[4-(4,10-dihydrothieno[2,3-c][1]benzazepin-5-ylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [4-(4,10-dihydrothieno[2,3-c][1]benzazepin-5-ylcarbonyl)phenyl]-phenyl-methanone Openeye Name: [4-(4,10-dihydrothieno[2,3-c][1]benzazepine-5-carbonyl)phenyl]-phenyl-methanone CAS Name: [4-[4,10-dihydrothieno[2,3-c][1]benzazepin-5-yl(oxo)methyl]phenyl]-phenylmethanone IUPAC Name: [4-(4,10-dihydrothieno[2,3-c][1]benzazepine-5-carbonyl)phenyl]-phenylmethanone Traditional Name: [4-(4,10-dihydrothieno[2,3-c][1]benzazepine-5-carbonyl)phenyl]-phenyl-methanone Formula: C26H19NO2S MolecularWeight: 409.49956

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)SC=C2

Isomeric SMILES

C1C2=C(CN(C3=CC=CC=C31)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)SC=C2

InChI

InChI=1S/C26H19NO2S/c28-25(18-6-2-1-3-7-18)19-10-12-20(13-11-19)26(29)27-17-24-22(14-15-30-24)16-21-8-4-5-9-23(21)27/h1-15H,16-17H2