6-(2-fluorophenyl)-2-methyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde

Systemtic Name: 6-(2-fluorophenyl)-2-methyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 6-(2-fluorophenyl)-2-methyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 6-(2-fluorophenyl)-2-methyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 6-(2-fluorophenyl)-2-methyl-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 6-(2-fluorophenyl)-2-methyl-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)SC)C4=CC=CC=C4F)C=O

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)SC)C4=CC=CC=C4F)C=O

InChI

InChI=1S/C20H16FN3OS/c1-12-18(11-25)24-17-8-7-13(26-2)9-15(17)20(22-10-19(24)23-12)14-5-3-4-6-16(14)21/h3-9,11H,10H2,1-2H3