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1,3-Benzothiazole-6-carboxylic acid	Predict NMR spectrum	RN:  3622-35-3 MF:  C8H5NO2S MW:  179.1932 mp (°C):  241  - 243
InChI:  1S/C8H5NO2S/c10-8(11)5-1-2-6-7(3-5)12-4-9-6/h1-4H,(H,10,11) InChIKey:  DMPZJACLHDWUFS-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.521 cLogS:  -1.856 Polar surface:  78.43 NEW: 3D model:  Show
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