Molecule ID: mol31900

SMILES: C[S+]([O-])Cc1cccc(C[S+](C)[O-])n1

InChI: InChI=1S/C9H13NO2S2/c1-13(11)6-8-4-3-5-9(10-8)7-14(2)12/h3-5H,6-7H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization