Molecule ID: mol6494

SMILES: CSCc1ccc(O)nc1CSC

InChI: InChI=1S/C9H13NOS2/c1-12-5-7-3-4-9(11)10-8(7)6-13-2/h3-4H,5-6H2,1-2H3,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.19 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization