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5-Chloro-6-methyl-2,1,3-benzothiadiazole	Predict NMR spectrum	RN:  50636-02-7 MF:  C7H5ClN2S MW:  184.6431 mp (°C):  85  - 86
InChI:  1S/C7H5ClN2S/c1-4-2-6-7(3-5(4)8)10-11-9-6/h2-3H,1H3 InChIKey:  SCSWOYWPHUQGKL-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  3.114 cLogS:  0.671 Polar surface:  54.02
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