Molecule ID: mol7761
SMILES: O=S(=O)(O)c1ccc(S)c2ncccc12
InChI: InChI=1S/C9H7NO3S2/c11-15(12,13)8-4-3-7(14)9-6(8)2-1-5-10-9/h1-5,14H,(H,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.07 | IUPAC digitized pKa | 0 » -1 |
| 7.63 | IUPAC digitized pKa | -1 » -2 |
| 7.63 | OCHEM | -1 » -2 |
| 7.63 | OCHEM | -1 » -2 |