Molecule ID: mol11640

SMILES: COc1ccc(C=C2SC(=S)NC2=O)cc1

InChI: InChI=1S/C11H9NO2S2/c1-14-8-4-2-7(3-5-8)6-9-10(13)12-11(15)16-9/h2-6H,1H3,(H,12,13,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.76 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization