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2-(1,3-Benzothiazol-2-yl)acetonitrile 2-Cyanomethyl-1,3-benzothiazole	Predict NMR spectrum	RN:  56278-50-3 MF:  C9H6N2S MW:  174.22004 mp (°C):  102
InChI:  1S/C9H6N2S/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5H2 InChIKey:  ZMZSYUSDGRJZNT-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.222 cLogS:  -2.531 Polar surface:  64.92
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