(5S)-9-chloranyl-5-methyl-6-(3-methylbut-2-enyl)-1,5,6,7-tetrahydro-1,4-benzodiazepine-2-thione

Systemtic Name: (5S)-9-chloranyl-5-methyl-6-(3-methylbut-2-enyl)-1,5,6,7-tetrahydro-1,4-benzodiazepine-2-thione Openeye Name: (5S)-9-chloro-5-methyl-6-(3-methylbut-2-enyl)-1,5,6,7-tetrahydro-1,4-benzodiazepine-2-thione CAS Name: (5S)-9-chloro-5-methyl-6-(3-methylbut-2-enyl)-1,5,6,7-tetrahydro-1,4-benzodiazepine-2-thione IUPAC Name: (5S)-9-chloro-5-methyl-6-(3-methylbut-2-enyl)-1,5,6,7-tetrahydro-1,4-benzodiazepine-2-thione Traditional Name: (5S)-9-chloro-5-methyl-6-(3-methylbut-2-enyl)-1,5,6,7-tetrahydro-1,4-benzodiazepine-2-thione Formula: C15H19ClN2S MolecularWeight: 294.84276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CCC2CC=C(C)C)Cl)NC(=S)C=N1

Isomeric SMILES

C[C@H]1C2=C(C(=CCC2CC=C(C)C)Cl)NC(=S)C=N1

InChI

InChI=1S/C15H19ClN2S/c1-9(2)4-5-11-6-7-12(16)15-14(11)10(3)17-8-13(19)18-15/h4,7-8,10-11H,5-6H2,1-3H3,(H,18,19)/t10-,11?/m0/s1