6-chloranyl-5-(4-chlorophenyl)-1-(2-ethylsulfanylethyl)-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 6-chloranyl-5-(4-chlorophenyl)-1-(2-ethylsulfanylethyl)-2,3-dihydro-1,4-benzodiazepine Openeye Name: 6-chloro-5-(4-chlorophenyl)-1-(2-ethylsulfanylethyl)-2,3-dihydro-1,4-benzodiazepine CAS Name: 6-chloro-5-(4-chlorophenyl)-1-[2-(ethylthio)ethyl]-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 6-chloro-5-(4-chlorophenyl)-1-(2-ethylsulfanylethyl)-2,3-dihydro-1,4-benzodiazepine Traditional Name: 6-chloro-5-(4-chlorophenyl)-1-[2-(ethylthio)ethyl]-2,3-dihydro-1,4-benzodiazepine Formula: C19H20Cl2N2S MolecularWeight: 379.3465

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCN1CCN=C(C2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSCCN1CCN=C(C2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N2S/c1-2-24-13-12-23-11-10-22-19(14-6-8-15(20)9-7-14)18-16(21)4-3-5-17(18)23/h3-9H,2,10-13H2,1H3