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

Systemtic Name: 8-bromanyl-1-(2-chlorophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Openeye Name: 8-bromo-1-(2-chlorophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione CAS Name: 8-bromo-1-(2-chlorophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione IUPAC Name: 8-bromo-1-(2-chlorophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Traditional Name: 8-bromo-1-(2-chlorophenyl)-3,5-dihydro-2,3-benzodiazepine-4-thione Formula: C15H10BrClN2S MolecularWeight: 365.6753

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)C(=NNC1=S)C3=CC=CC=C3Cl

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)C(=NNC1=S)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H10BrClN2S/c16-10-6-5-9-7-14(20)18-19-15(12(9)8-10)11-3-1-2-4-13(11)17/h1-6,8H,7H2,(H,18,20)