8-bromanyl-5-(3-fluorophenyl)-6-methylsulfonyl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 8-bromanyl-5-(3-fluorophenyl)-6-methylsulfonyl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 8-bromo-5-(3-fluorophenyl)-6-methylsulfonyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 8-bromo-5-(3-fluorophenyl)-6-methylsulfonyl-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 8-bromo-5-(3-fluorophenyl)-6-methylsulfonyl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 8-bromo-5-(3-fluorophenyl)-6-mesyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C16H12BrFN2O2S2 MolecularWeight: 427.311083

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C2C(=CC(=C1)Br)NC(=S)CN=C2C3=CC(=CC=C3)F

Isomeric SMILES

CS(=O)(=O)C1=C2C(=CC(=C1)Br)NC(=S)CN=C2C3=CC(=CC=C3)F

InChI

InChI=1S/C16H12BrFN2O2S2/c1-24(21,22)13-7-10(17)6-12-15(13)16(19-8-14(23)20-12)9-3-2-4-11(18)5-9/h2-7H,8H2,1H3,(H,20,23)