1-[3,4-bis(oxidanyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C=CN=C2SCC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C18H16N2O4S/c1-24-14-4-2-3-13(10-14)20-8-7-19-18(20)25-11-17(23)12-5-6-15(21)16(22)9-12/h2-10,21-22H,11H2,1H3