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4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid	Predict NMR spectrum	RN:  78875-63-5 MF:  C9H6N2O2S MW:  206.21884 mp (°C):  144  - 145
InChI:  1S/C9H6N2O2S/c12-9(13)8-7(10-11-14-8)6-4-2-1-3-5-6/h1-5H,(H,12,13) InChIKey:  DQZLGXDVESJWKA-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.27 cLogS:  -3.154 Polar surface:  91.32
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