7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3O2S/c19-18(20)11-6-7-13-12(8-11)15(16-9-14(21)17-13)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,21)