Molecule ID: mol6066

SMILES: O=[N+]([O-])c1ccc(SNc2ccccc2)cc1

InChI: InChI=1S/C12H10N2O2S/c15-14(16)11-6-8-12(9-7-11)17-13-10-4-2-1-3-5-10/h1-9,13H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization