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N1-Methyl-3-(methylthio)-6,7-dihydrobenzo[c]thiophene-1-carboxamide	Predict NMR spectrum	RN:  175202-56-9 MF:  C11H13NOS2 MW:  239.35032
InChI:  1S/C11H13NOS2/c1-12-10(13)9-7-5-3-4-6-8(7)11(14-2)15-9/h4,6H,3,5H2,1-2H3,(H,12,13) InChIKey:  GJWVQSCZTVQOFG-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  3.193 cLogS:  -3.723 Polar surface:  82.64
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