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1,2,3-Benzothiadiazole-5-carboxylic acid	Predict NMR spectrum	RN:  192948-09-7 MF:  C7H4N2O2S MW:  180.18096
InChI:  1S/C7H4N2O2S/c10-7(11)4-1-2-6-5(3-4)8-9-12-6/h1-3H,(H,10,11) InChIKey:  OUIALVLMUYKKKS-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  1 Stereocenter:  0	cLogP:  -0.763 cLogS:  -2.5 Polar surface:  91.32
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