Molecule ID: mol3669

SMILES: Cn1ccc(=NS(C)(=O)=O)cc1

InChI: InChI=1S/C7H10N2O2S/c1-9-5-3-7(4-6-9)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
3.42 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization