5-(2-chlorophenyl)-7-methyl-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 5-(2-chlorophenyl)-7-methyl-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 5-(2-chlorophenyl)-7-methyl-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 5-(2-chlorophenyl)-7-methyl-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 5-(2-chlorophenyl)-7-methyl-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 5-(2-chlorophenyl)-7-methyl-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C16H13ClN2S MolecularWeight: 300.80582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=S)CN=C2C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=S)CN=C2C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2S/c1-10-6-7-14-12(8-10)16(18-9-15(20)19-14)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3,(H,19,20)