Molecule ID: mol6528

SMILES: CS(=O)(=O)c1ccccn1

InChI: InChI=1S/C6H7NO2S/c1-10(8,9)6-4-2-3-5-7-6/h2-5H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.50 IUPAC digitized pKa 1 » 0
-1.50 OCHEM 1 » 0
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Charge States and Microspecies Visualization