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

Systemtic Name: 4,10-dihydrothieno[3,2-c][1]benzazepin-5-yl-(4-phenylphenyl)methanone Openeye Name: 4,10-dihydrothieno[3,2-c][1]benzazepin-5-yl-(4-phenylphenyl)methanone CAS Name: 4,10-dihydrothieno[3,2-c][1]benzazepin-5-yl-(4-phenylphenyl)methanone IUPAC Name: 4,10-dihydrothieno[3,2-c][1]benzazepin-5-yl-(4-phenylphenyl)methanone Traditional Name: 4,10-dihydrothieno[3,2-c][1]benzazepin-5-yl-(4-phenylphenyl)methanone Formula: C25H19NOS MolecularWeight: 381.48946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=C1SC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=C1SC=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19NOS/c27-25(20-12-10-19(11-13-20)18-6-2-1-3-7-18)26-17-22-14-15-28-24(22)16-21-8-4-5-9-23(21)26/h1-15H,16-17H2