2-(4-chlorophenyl)-4-(3-methylthiophen-2-yl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-4-(3-methylthiophen-2-yl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 2-(4-chlorophenyl)-4-(3-methyl-2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 2-(4-chlorophenyl)-4-(3-methyl-2-thiophenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 2-(4-chlorophenyl)-4-(3-methylthiophen-2-yl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 2-(4-chlorophenyl)-4-(3-methyl-2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C21H16ClN3S MolecularWeight: 377.88984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(SC=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H16ClN3S/c1-13-10-11-26-20(13)19-12-17(14-6-8-15(22)9-7-14)24-21-23-16-4-2-3-5-18(16)25(19)21/h2-12,19H,1H3,(H,23,24)