1-[2,4-bis(oxidanyl)phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]ethanone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(C=C(C=C4)O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C22H18N2O4S/c1-28-16-9-6-14(7-10-16)24-19-5-3-2-4-18(19)23-22(24)29-13-21(27)17-11-8-15(25)12-20(17)26/h2-12,25-26H,13H2,1H3