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

Systemtic Name: 4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Openeye Name: 4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepine-2-thione CAS Name: 4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepine-2-thione IUPAC Name: 4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Traditional Name: 4,5-dimethyl-7-nitro-3,4-dihydro-1H-1,5-benzodiazepine-2-thione Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=S)NC2=C(N1C)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC(=S)NC2=C(N1C)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2S/c1-7-5-11(17)12-9-4-3-8(14(15)16)6-10(9)13(7)2/h3-4,6-7H,5H2,1-2H3,(H,12,17)