5-[(4-hydroxyphenyl)sulfanylmethyl]benzene-1,2,3-triol

Systemtic Name: 5-[(4-hydroxyphenyl)sulfanylmethyl]benzene-1,2,3-triol Openeye Name: 5-[(4-hydroxyphenyl)sulfanylmethyl]benzene-1,2,3-triol CAS Name: 5-[[(4-hydroxyphenyl)thio]methyl]benzene-1,2,3-triol IUPAC Name: 5-[(4-hydroxyphenyl)sulfanylmethyl]benzene-1,2,3-triol Traditional Name: 5-[[(4-hydroxyphenyl)thio]methyl]pyrogallol Formula: C13H12O4S MolecularWeight: 264.29698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)SCC2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=CC(=CC=C1O)SCC2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C13H12O4S/c14-9-1-3-10(4-2-9)18-7-8-5-11(15)13(17)12(16)6-8/h1-6,14-17H,7H2