Molecule ID: mol32200

SMILES: O=C(C[n+]1ccc(/C=N/O)cc1)Nc1nccs1

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

Experimental Macro pKa Values

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