4-[3,4-bis(oxidanyl)phenyl]sulfanylbenzene-1,2-diol

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]sulfanylbenzene-1,2-diol Openeye Name: 4-(3,4-dihydroxyphenyl)sulfanylbenzene-1,2-diol CAS Name: 4-[(3,4-dihydroxyphenyl)thio]benzene-1,2-diol IUPAC Name: 4-(3,4-dihydroxyphenyl)sulfanylbenzene-1,2-diol Traditional Name: 4-[(3,4-dihydroxyphenyl)thio]pyrocatechol Formula: C12H10O4S MolecularWeight: 250.2704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C12H10O4S/c13-9-3-1-7(5-11(9)15)17-8-2-4-10(14)12(16)6-8/h1-6,13-16H