11-(4-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(4-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(4-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[(4-nitrophenyl)thio]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(4-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[(4-nitrophenyl)thio]-5,6-dihydrobenzo[b][1]benzazepine Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O2S/c23-22(24)17-11-13-18(14-12-17)25-21-19-7-3-1-5-15(19)9-10-16-6-2-4-8-20(16)21/h1-8,11-14H,9-10H2