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2-Aminothiophene-3-carbonitrile	Predict NMR spectrum	RN:  4651-82-5 MF:  C5H4N2S MW:  124.16016 mp (°C):  103  - 106
InChI:  1S/C5H4N2S/c6-3-4-1-2-8-5(4)7/h1-2H,7H2 InChIKey:  XVGHZFWFGXDIOU-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.003 cLogS:  -2.515 Polar surface:  78.05 NEW: 3D model:  Show
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