Molecule ID: mol33228

SMILES: O=[SH](=O)c1ccc(O)c2[nH]ncc12

InChI: InChI=1S/C7H6N2O3S/c10-5-1-2-6(13(11)12)4-3-8-9-7(4)5/h1-3,10,13H,(H,8,9)

Experimental Macro pKa Values

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