1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-imidazo[4,5-c]pyridin-5-ium-5-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-methyl-imidazo[4,5-c]pyridin-5-ium-5-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1-methyl-imidazo[4,5-c]pyridin-5-ium-5-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1-methyl-5-imidazo[4,5-c]pyridin-5-iumyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1-methylimidazo[4,5-c]pyridin-5-ium-5-yl]ethanone Traditional Name: 2-[2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1-methyl-imidazo[4,5-c]pyridin-5-ium-5-yl]-1-(4-methoxyphenyl)ethanone Formula: C25H24N3O4S+ MolecularWeight: 462.54076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=[N+](C=C2)CC(=O)C3=CC=C(C=C3)OC)N=C1SCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=[N+](C=C2)CC(=O)C3=CC=C(C=C3)OC)N=C1SCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N3O4S/c1-27-22-12-13-28(15-23(29)17-4-8-19(31-2)9-5-17)14-21(22)26-25(27)33-16-24(30)18-6-10-20(32-3)11-7-18/h4-14H,15-16H2,1-3H3/q+1