Molecule ID: mol10094

SMILES: O=c1[nH]c2ccccc2s1

InChI: InChI=1S/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)

Experimental Macro pKa Values

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