5-(2-chlorophenyl)-8-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 5-(2-chlorophenyl)-8-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 5-(2-chlorophenyl)-8-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 5-(2-chlorophenyl)-8-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 5-(2-chlorophenyl)-8-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 5-(2-chlorophenyl)-8-nitro-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-12-4-2-1-3-10(12)15-11-6-5-9(19(20)21)7-13(11)18-14(22)8-17-15/h1-7H,8H2,(H,18,22)