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| InchiKey | HTMPERAQAWCXHD-UHFFFAOYSA-N |
| Canonical Smiles | NC1=NSC2C=CC(O)=CC=21 |
| Inchi | InChI=1S/C7H6N2OS/c8-7-5-3-4(10)1-2-6(5)11-9-7/h1-3,10H,(H2,8,9) |
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| Exact Mass | 166.02008 |
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| Cas No. | 613262-22-9 |
| Chemical Name | 3-Aminobenzo[d]isothiazol-5-ol |
| UN No. | - |
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