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2-(2-Hydroxyphenyl)benzothiazole	Predict NMR spectrum	RN:  3411-95-8 MF:  C13H9NOS MW:  227.28056 mp (°C):  131  - 133
InChI:  1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H InChIKey:  MVVGSPCXHRFDDR-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  4.151 cLogS:  -2.881 Polar surface:  61.36 NEW: 3D model:  Show
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