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2-Aminothiazole	Predict NMR spectrum	RN:  96-50-4 MF:  C3H4N2S MW:  100.13816 bp (°C):  117 mp (°C):  86  - 91
InChI:  1S/C3H4N2S/c4-3-5-1-2-6-3/h1-2H,(H2,4,5) InChIKey:  RAIPHJJURHTUIC-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  0.786 cLogS:  -1.425 Polar surface:  67.15 NEW: 3D model:  Show
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