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

Systemtic Name: 6-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 6-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 6-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 6-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 6-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=S)C(=CN=C3N2)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=S)C(=CN=C3N2)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c1-25-13-5-2-11(3-6-13)17-10-24-18(26)15(9-22-19(24)23-17)14-7-4-12(20)8-16(14)21/h2-10H,1H3,(H,22,23)