Molecule ID: mol32202

SMILES: O=C(C[n+]1cccc(/C=N/O)c1)Nc1nccs1

InChI: InChI=1S/C11H10N4O2S/c16-10(14-11-12-3-5-18-11)8-15-4-1-2-9(7-15)6-13-17/h1-7H,8H2,(H-,12,14,16,17)/p+1/b13-6+

Experimental Macro pKa Values

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