(4a-methyl-1-methylsulfanyl-4,5-dihydro-3H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone

Systemtic Name: (4a-methyl-1-methylsulfanyl-4,5-dihydro-3H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone Openeye Name: (4a-methyl-1-methylsulfanyl-4,5-dihydro-3H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone CAS Name: [4a-methyl-1-(methylthio)-4,5-dihydro-3H-pyrimido[1,6-a]benzimidazol-8-yl]-phenylmethanone IUPAC Name: (4a-methyl-1-methylsulfanyl-4,5-dihydro-3H-pyrimido[1,6-a]benzimidazol-8-yl)-phenylmethanone Traditional Name: [4a-methyl-1-(methylthio)-4,5-dihydro-3H-pyrimido[1,6-a]benzimidazol-8-yl]-phenyl-methanone Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCN=C(N1C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4)SC

Isomeric SMILES

CC12CCN=C(N1C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4)SC

InChI

InChI=1S/C19H19N3OS/c1-19-10-11-20-18(24-2)22(19)16-12-14(8-9-15(16)21-19)17(23)13-6-4-3-5-7-13/h3-9,12,21H,10-11H2,1-2H3