ethanoic acid; 2,3,5,6-tetrakis(sulfanyl)benzene-1,4-diol

Systemtic Name: ethanoic acid; 2,3,5,6-tetrakis(sulfanyl)benzene-1,4-diol Openeye Name: acetic acid; 2,3,5,6-tetrakis(sulfanyl)benzene-1,4-diol CAS Name: acetic acid; 2,3,5,6-tetramercaptobenzene-1,4-diol IUPAC Name: acetic acid; 2,3,5,6-tetrakis(sulfanyl)benzene-1,4-diol Traditional Name: acetic acid; 2,3,5,6-tetramercaptohydroquinone Formula: C8H10O4S4 MolecularWeight: 298.4226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1(=C(C(=C(C(=C1S)S)O)S)S)O

Isomeric SMILES

CC(=O)O.C1(=C(C(=C(C(=C1S)S)O)S)S)O

InChI

InChI=1S/C6H6O2S4.C2H4O2/c7-1-3(9)5(11)2(8)6(12)4(1)10;1-2(3)4/h7-12H;1H3,(H,3,4)