4-[2,3,4-tris(oxidanyl)phenyl]sulfanylbenzene-1,2,3-triol

Systemtic Name: 4-[2,3,4-tris(oxidanyl)phenyl]sulfanylbenzene-1,2,3-triol Openeye Name: 4-(2,3,4-trihydroxyphenyl)sulfanylbenzene-1,2,3-triol CAS Name: 4-[(2,3,4-trihydroxyphenyl)thio]benzene-1,2,3-triol IUPAC Name: 4-(2,3,4-trihydroxyphenyl)sulfanylbenzene-1,2,3-triol Traditional Name: 4-[(2,3,4-trihydroxyphenyl)thio]pyrogallol Formula: C12H10O6S MolecularWeight: 282.2692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1O)O)O)SC2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=C(C(=C1O)O)O)SC2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C12H10O6S/c13-5-1-3-7(11(17)9(5)15)19-8-4-2-6(14)10(16)12(8)18/h1-4,13-18H