3-chloranyl-6-(2-chlorophenyl)-1-methyl-8-methylsulfanyl-3,4-dihydro-2H-1,5-benzodiazocine

Systemtic Name: 3-chloranyl-6-(2-chlorophenyl)-1-methyl-8-methylsulfanyl-3,4-dihydro-2H-1,5-benzodiazocine Openeye Name: 3-chloro-6-(2-chlorophenyl)-1-methyl-8-methylsulfanyl-3,4-dihydro-2H-1,5-benzodiazocine CAS Name: 3-chloro-6-(2-chlorophenyl)-1-methyl-8-(methylthio)-3,4-dihydro-2H-1,5-benzodiazocine IUPAC Name: 3-chloro-6-(2-chlorophenyl)-1-methyl-8-methylsulfanyl-3,4-dihydro-2H-1,5-benzodiazocine Traditional Name: 3-chloro-6-(2-chlorophenyl)-1-methyl-8-(methylthio)-3,4-dihydro-2H-1,5-benzodiazocine Formula: C18H18Cl2N2S MolecularWeight: 365.31992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CN=C(C2=C1C=CC(=C2)SC)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CN1CC(CN=C(C2=C1C=CC(=C2)SC)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H18Cl2N2S/c1-22-11-12(19)10-21-18(14-5-3-4-6-16(14)20)15-9-13(23-2)7-8-17(15)22/h3-9,12H,10-11H2,1-2H3