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1,3-thiazole-2-carboxylic acid	Predict NMR spectrum	RN:  14190-59-1 MF:  C4H3NO2S MW:  129.13332
InChI:  1S/C4H3NO2S/c6-4(7)3-5-1-2-8-3/h1-2H,(H,6,7) InChIKey:  IJVLVRYLIMQVDD-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.14 cLogS:  -0.658 Polar surface:  78.43 NEW: 3D model:  Show
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