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

Systemtic Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-(2-chlorophenyl)-1,2-dimethyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(C=C(C=C3)SC)C(=NC(C2=N1)O)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(N2C3=C(C=C(C=C3)SC)C(=NC(C2=N1)O)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C20H18ClN3OS/c1-11-12(2)24-17-9-8-13(26-3)10-15(17)18(23-20(25)19(24)22-11)14-6-4-5-7-16(14)21/h4-10,20,25H,1-3H3