Molecule ID: mol8939

SMILES: O=C(S)C(=O)S

InChI: InChI=1S/C2H2O2S2/c3-1(5)2(4)6/h(H,3,5)(H,4,6)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
0.91 IUPAC digitized pKa 0 » -1
2.71 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization