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

Systemtic Name: 7,8-bis(chloranyl)-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Openeye Name: 7,8-dichloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione CAS Name: 7,8-dichloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione IUPAC Name: 7,8-dichloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Traditional Name: 7,8-dichloro-4-phenyl-1,3-dihydro-1,5-benzodiazepine-2-thione Formula: C15H10Cl2N2S MolecularWeight: 321.2243

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC(=C(C=C2NC1=S)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC2=CC(=C(C=C2NC1=S)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H10Cl2N2S/c16-10-6-13-14(7-11(10)17)19-15(20)8-12(18-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,19,20)