2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propane-1-thiolate

Systemtic Name: 2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propane-1-thiolate Openeye Name: 2,3-dihydroxy-3-oxo-1-phenyl-propane-1-thiolate CAS Name: 2,3-dihydroxy-3-oxo-1-phenyl-1-propanethiolate IUPAC Name: 2,3-dihydroxy-3-oxo-1-phenylpropane-1-thiolate Traditional Name: 2,3-dihydroxy-3-keto-1-phenyl-propane-1-thiolate Formula: C9H9O3S- MolecularWeight: 197.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)O)O)[S-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)O)O)[S-]

InChI

InChI=1S/C9H10O3S/c10-7(9(11)12)8(13)6-4-2-1-3-5-6/h1-5,7-8,10,13H,(H,11,12)/p-1