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1,3-Benzothiazol-5-amine	Predict NMR spectrum	RN:  1123-93-9 MF:  C7H6N2S MW:  150.19804 mp (°C):  55  - 59
InChI:  1S/C7H6N2S/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H,8H2 InChIKey:  UJZYHMZRXGNDFB-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.279 cLogS:  -1.919 Polar surface:  67.15
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