Molecule ID: mol11788

SMILES: CN(C)c1ccc(C=C2SC(=S)NC2=O)cc1

InChI: InChI=1S/C12H12N2OS2/c1-14(2)9-5-3-8(4-6-9)7-10-11(15)13-12(16)17-10/h3-7H,1-2H3,(H,13,15,16)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization