IUPAC: methyl 2-[4-[(5-methoxy-2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)sulfonyl]-3,5-dimethylphenoxy]acetate

SMILES: COC(=O)COc1cc(C)c(S(=O)(=O)c2c(OC)ccc3nc(S)[nH]c23)c(C)c1

Canonical SMILES: CC1=CC(=CC(=C1S(=O)(=O)C2=C(C=CC3=C2NC(=S)N3)OC)C)OCC(=O)OC

Molecular formula: C19H20N2O6S2

Molecular weight: 436.50

InChIKey: GHCBDAGOSQDZEM-UHFFFAOYSA-N

InChI:

InChI=1S/C19H20N2O6S2/c1-10-7-12(27-9-15(22)26-4)8-11(2)17(10)29(23,24)18-14(25-3)6-5-13-16(18)21-19(28)20-13/h5-8H,9H2,1-4H3,(H2,20,21,28)

PubChem CID: 86596542 →

Synonyms

GHCBDAGOSQDZEM-UHFFFAOYSA-Nmethyl {4-[(2-mercapto-5-methoxybenzimidazolyl)sulfonyl]-3,5-dimethylphenoxy}acetatemethyl{4-[(2-mercapto-5-methoxybenzimidazolyl)sulfonyl]-3,5-dimethylphenoxy}acetate

Involved in 2 reactions→