In the title mol-ecule, C17H16N2O2S, the tetra-hydro-pyridine ring exhibits a half-chair conformation. The mean planes of the ester chain and benzene ring are twisted by 5.5â (1) and 81.32â (5)°, respectively, from the plane of thio-phene ring. In the crystal, weak C-Hâ¯O inter-actions link mol-ecules related by translation along [100] into chains.
5-(2-Cyano-benz-yl)-4,5,6,7-tetra-hydro-thieno[3,2-c]pyridin-2-yl acetate.
5-(2-氰基苄基)-4,5,6,7-四氢噻吩并[3,2-c]吡啶-2-基乙酸酯。
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| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2013 | 起止号: | 2013 Apr 13; 69(Pt 5):o713 |
| doi: | 10.1107/S1600536813009513 | ||
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