6,8-bis(bromanyl)-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepine-2-thione

Systemtic Name: 6,8-bis(bromanyl)-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepine-2-thione Openeye Name: 6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepine-2-thione CAS Name: 6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepine-2-thione IUPAC Name: 6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepine-2-thione Traditional Name: 6,8-dibromo-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepine-2-thione Formula: C10H10Br2N2S MolecularWeight: 350.0728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=C(C=C2NC1=S)Br)Br

Isomeric SMILES

CC1CNC2=C(C=C(C=C2NC1=S)Br)Br

InChI

InChI=1S/C10H10Br2N2S/c1-5-4-13-9-7(12)2-6(11)3-8(9)14-10(5)15/h2-3,5,13H,4H2,1H3,(H,14,15)