Name | 6-Chloro-1,2-Benzothiazole-3-Carboxylic Acid |
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Synonyms | 1,2-Benzisothiazole-3-carboxylic acid, 6-chloro-; 6-Chlor-1,2-benzothiazol-3-carbonsäure |
Molecular Structure | ![]() |
Molecular Formula | C8H4ClNO2S |
CAS Registry Number | 50789-16-7 |
SMILES | c1cc2c(cc1Cl)snc2C(=O)O |
InChI | 1S/C8H4ClNO2S/c9-4-1-2-5-6(3-4)13-10-7(5)8(11)12/h1-3H,(H,11,12) |
InChIKey | ILBZSPHBQMRNNY-UHFFFAOYSA-N |
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