8-(4-methoxyphenyl)-1,6-diphenyl-7-sulfanyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 8-(4-methoxyphenyl)-1,6-diphenyl-7-sulfanyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-one Openeye Name: 8-(4-methoxyphenyl)-1,6-diphenyl-7-sulfanyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-one CAS Name: 7-mercapto-8-(4-methoxyphenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-one IUPAC Name: 8-(4-methoxyphenyl)-1,6-diphenyl-7-sulfanyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-mercapto-8-(4-methoxyphenyl)-1,6-diphenyl-2,3-dihydroimidazo[1,2-a]pyrimidin-4-ium-5-one Formula: C25H22N3O2S+ MolecularWeight: 428.52608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)[N+]3=C2N(CC3)C4=CC=CC=C4)C5=CC=CC=C5)S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)[N+]3=C2N(CC3)C4=CC=CC=C4)C5=CC=CC=C5)S

InChI

InChI=1S/C25H21N3O2S/c1-30-21-14-12-20(13-15-21)28-24(31)22(18-8-4-2-5-9-18)23(29)27-17-16-26(25(27)28)19-10-6-3-7-11-19/h2-15H,16-17H2,1H3/p+1