2-methyl-4-methylsulfanyl-8-nitro-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: 2-methyl-4-methylsulfanyl-8-nitro-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 2-methyl-4-methylsulfanyl-8-nitro-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 2-methyl-4-(methylthio)-8-nitro-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 2-methyl-4-methylsulfanyl-8-nitro-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 2-methyl-4-(methylthio)-8-nitro-2,3-dihydro-1H-1,5-benzodiazepine Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])SC

Isomeric SMILES

CC1CC(=NC2=C(N1)C=C(C=C2)[N+](=O)[O-])SC

InChI

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