Molecule ID: mol11688

SMILES: O=C(O)C(=O)C=S1SCC=C1c1ccccc1

InChI: InChI=1S/C12H10O3S2/c13-10(12(14)15)8-17-11(6-7-16-17)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.75 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization