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Acta Cryst. (2013). E69, o192
[ doi:10.1107/S1600536812051847 ]

(6-Methoxy-2-oxo-2H-chromen-4-yl)methyl morpholine-4-carbodithioate

H. C. Devarajegowda, K. M. Kumar, S. Seenivasa, H. K. Arunkashi and O. Kotresh

Abstract: In the title compound, C16H17NO4S2, the 2H-chromene ring system is nearly planar, with a maximum deviation of 0.070 (1) Å, and the morpholine ring adopts a chair conformation; the bond-angle sum for its N atom is 357.9°. The dihedral angle between the the 2H-chromene ring and the best plane through the morpholine ring is 89.09 (6)°. An intramolecular C-H...S hydrogen bond occurs. In the crystal, C-H...O hydrogen bonds generate R22(8) rings and [pi]-[pi] interactions occur between fused benzene rings of the chromene system [shortest centroid-centroid distance = 3.5487 (8) Å].

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