Molecule ID: mol33659

SMILES: SC1=CC=C[N+]=C1

InChI: InChI=1S/C5H5NS/c7-5-2-1-3-6-4-5/h1-4,7H/q+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.26 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization