3-(phenylsulfinyl)benzene-1,2-diol

Systemtic Name: 3-(phenylsulfinyl)benzene-1,2-diol Openeye Name: 3-(benzenesulfinyl)benzene-1,2-diol CAS Name: 3-(benzenesulfinyl)benzene-1,2-diol IUPAC Name: 3-(benzenesulfinyl)benzene-1,2-diol Traditional Name: 3-(benzenesulfinyl)pyrocatechol Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)C2=CC=CC(=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)C2=CC=CC(=C2O)O

InChI

InChI=1S/C12H10O3S/c13-10-7-4-8-11(12(10)14)16(15)9-5-2-1-3-6-9/h1-8,13-14H