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Phenoxathiin-4-boronic acid	Predict NMR spectrum	RN:  100124-07-0 MF:  C12H9BO3S MW:  244.07166 mp (°C):  162  - 167
InChI:  1S/C12H9BO3S/c14-13(15)8-4-3-7-11-12(8)16-9-5-1-2-6-10(9)17-11/h1-7,14-15H InChIKey:  IIENVBUXFRSCLM-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.228 cLogS:  -1.892 Polar surface:  74.99
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