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4-Methyl-1,2,3-thiadiazole-5-carboxylic acid	NEW: Predict NMR spectrum	RN:  18212-21-0 MF:  C4H4N2O2S MW:  144.14796 mp (°C):  166  - 169
InChI:  1S/C4H4N2O2S/c1-2-3(4(7)8)9-6-5-2/h1H3,(H,7,8) InChIKey:  NHHQOYLPBUYHQU-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -1.591 cLogS:  -1.744 Polar surface:  91.32
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