Molecule ID: mol32271

SMILES: O=C(O)CSC=Cc1ccccc1

InChI: InChI=1S/C10H10O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.50 OCHEM 0 » -1
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Charge States and Microspecies Visualization