8-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(5-chloranyl-2-methoxy-phenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(5-chloro-2-methoxyphenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(5-chloro-2-methoxy-phenyl)-2-(3-methoxyphenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C3NC(=CN3C(=S)N=C2)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H16ClN3O2S/c1-25-14-5-3-4-12(8-14)17-11-24-19(23-17)16(10-22-20(24)27)15-9-13(21)6-7-18(15)26-2/h3-11,23H,1-2H3