Molecule ID: mol3668

SMILES: Cn1ccccc1=NS(C)(=O)=O

InChI: InChI=1S/C7H10N2O2S/c1-9-6-4-3-5-7(9)8-12(2,10)11/h3-6H,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-0.33 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization