Molecule ID: mol9852

SMILES: O=c1cccc2[nH]snc1-2

InChI: InChI=1S/C6H4N2OS/c9-5-3-1-2-4-6(5)8-10-7-4/h1-3,7H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.86 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization