Molecule ID: mol6974

SMILES: CS(=O)(=O)c1cccnn1

InChI: InChI=1S/C5H6N2O2S/c1-10(8,9)5-3-2-4-6-7-5/h2-4H,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
-1.10 QSARToolbox 1 » 0
-1.01 IUPAC digitized pKa 1 » 0
-1.01 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization