Molecule ID: mol7770

SMILES: CS(=O)(=O)c1ccc2ccccc2n1

InChI: InChI=1S/C10H9NO2S/c1-14(12,13)10-7-6-8-4-2-3-5-9(8)11-10/h2-7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.53 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization