7,8-bis(chloranyl)-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione

Systemtic Name: 7,8-bis(chloranyl)-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Openeye Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione CAS Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione IUPAC Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Traditional Name: 7,8-dichloro-1-(4-nitrophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Formula: C15H9Cl2N3O2S MolecularWeight: 366.22186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=NNC1=S)C3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1C2=CC(=C(C=C2C(=NNC1=S)C3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O2S/c16-12-5-9-6-14(23)18-19-15(11(9)7-13(12)17)8-1-3-10(4-2-8)20(21)22/h1-5,7H,6H2,(H,18,23)