6-(4-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione

Systemtic Name: 6-(4-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 6-(4-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 6-(4-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 6-(4-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 6-(4-methoxyphenyl)-2-(4-nitrophenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C19H14N4O3S MolecularWeight: 378.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C3NC(=CN3C2=S)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3S/c1-26-15-8-4-12(5-9-15)16-10-20-19-21-17(11-22(19)18(16)27)13-2-6-14(7-3-13)23(24)25/h2-11H,1H3,(H,20,21)