5-[[3,4-bis(oxidanyl)phenyl]sulfanylmethyl]benzene-1,2,3-triol

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]sulfanylmethyl]benzene-1,2,3-triol Openeye Name: 5-[(3,4-dihydroxyphenyl)sulfanylmethyl]benzene-1,2,3-triol CAS Name: 5-[[(3,4-dihydroxyphenyl)thio]methyl]benzene-1,2,3-triol IUPAC Name: 5-[(3,4-dihydroxyphenyl)sulfanylmethyl]benzene-1,2,3-triol Traditional Name: 5-[[(3,4-dihydroxyphenyl)thio]methyl]pyrogallol Formula: C13H12O5S MolecularWeight: 280.29638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SCC2=CC(=C(C(=C2)O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1SCC2=CC(=C(C(=C2)O)O)O)O)O

InChI

InChI=1S/C13H12O5S/c14-9-2-1-8(5-10(9)15)19-6-7-3-11(16)13(18)12(17)4-7/h1-5,14-18H,6H2