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Benzothiazole	Predict NMR spectrum	RN:  95-16-9 MF:  C7H5NS MW:  135.1834 bp (°C):  231 mp (°C):  2 density:  1.23 nd:  1.641  - 1.644
InChI:  1S/C7H5NS/c1-2-4-7-6(3-1)8-5-9-7/h1-5H InChIKey:  IOJUPLGTWVMSFF-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.001 cLogS:  -1.843 Polar surface:  41.13 NEW: 3D model:  Show
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