Molecule ID: mol34316

SMILES: CCCSC1=CC(=O)C(O)=CC1=O

InChI: InChI=1S/C9H10O3S/c1-2-3-13-9-5-7(11)6(10)4-8(9)12/h4-5,10H,2-3H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.65 QSARToolbox 0 » -1
3.65 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization