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

Systemtic Name: 6-(2-chlorophenyl)-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Openeye Name: 6-(2-chlorophenyl)-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde CAS Name: 6-(2-chlorophenyl)-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carboxaldehyde IUPAC Name: 6-(2-chlorophenyl)-8-methylsulfanyl-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Traditional Name: 6-(2-chlorophenyl)-8-(methylthio)-4H-imidazo[1,2-a][1,4]benzodiazepine-1-carbaldehyde Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N3C(=NC=C3C=O)CN=C2C4=CC=CC=C4Cl

Isomeric SMILES

CSC1=CC2=C(C=C1)N3C(=NC=C3C=O)CN=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3OS/c1-25-13-6-7-17-15(8-13)19(14-4-2-3-5-16(14)20)22-10-18-21-9-12(11-24)23(17)18/h2-9,11H,10H2,1H3