Molecule ID: mol14183

SMILES: CCSc1nccc(O)[n+]1C

InChI: InChI=1S/C7H10N2OS/c1-3-11-7-8-5-4-6(10)9(7)2/h4-5H,3H2,1-2H3/p+1

Experimental Macro pKa Values

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