7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepine-3-thione

Systemtic Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepine-3-thione Openeye Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepine-3-thione CAS Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepine-3-thione IUPAC Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepine-3-thione Traditional Name: 7-nitro-1,2,4,5-tetrahydro-2,4-benzodiazepine-3-thione Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CNC(=S)N1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(CNC(=S)N1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O2S/c13-12(14)8-2-1-6-4-10-9(15)11-5-7(6)3-8/h1-3H,4-5H2,(H2,10,11,15)