11-(2-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-(2-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-(2-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[(2-nitrophenyl)thio]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-(2-nitrophenyl)sulfanyl-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[(2-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=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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