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

Systemtic Name: 6-(2-chlorophenyl)-1-methyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-(2-chlorophenyl)-1-methyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-(2-chlorophenyl)-1-methyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-(2-chlorophenyl)-1-methyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-(2-chlorophenyl)-1-methyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C3=C(C=C(C=C3)SC)C(=NC2O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C2N1C3=C(C=C(C=C3)SC)C(=NC2O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H16ClN3OS/c1-11-10-21-18-19(24)22-17(13-5-3-4-6-15(13)20)14-9-12(25-2)7-8-16(14)23(11)18/h3-10,19,24H,1-2H3