3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)isothiochromen-1-one

Systemtic Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbonyl)isothiochromen-1-one Openeye Name: 3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)isothiochromen-1-one CAS Name: 3-[5,6-dihydrobenzo[b][1]benzazepin-11-yl(oxo)methyl]-2-benzothiopyran-1-one IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)isothiochromen-1-one Traditional Name: 3-(5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl)isothiochromen-1-one Formula: C24H17NO2S MolecularWeight: 383.46228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC5=CC=CC=C5C(=O)S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)C4=CC5=CC=CC=C5C(=O)S4

InChI

InChI=1S/C24H17NO2S/c26-23(22-15-18-9-1-4-10-19(18)24(27)28-22)25-20-11-5-2-7-16(20)13-14-17-8-3-6-12-21(17)25/h1-12,15H,13-14H2