9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione

Systemtic Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione Openeye Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione CAS Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione IUPAC Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione Traditional Name: 9-nitro-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-6-thione Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=S)NC4=C2C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=S)NC4=C2C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2S/c20-19(21)9-5-6-14-11(7-9)12-8-15(22)17-13-4-2-1-3-10(13)16(12)18-14/h1-7,18H,8H2,(H,17,22)