6-(2-chlorophenyl)-1,2-dimethyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine

Systemtic Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine Openeye Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine CAS Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepine IUPAC Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine Traditional Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepine Formula: C20H18ClN3S MolecularWeight: 367.89502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)SC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)SC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C20H18ClN3S/c1-12-13(2)24-18-9-8-14(25-3)10-16(18)20(22-11-19(24)23-12)15-6-4-5-7-17(15)21/h4-10H,11H2,1-3H3