Acta Cryst. (2012). E68, o2761
[ doi:10.1107/S1600536812036148 ]

Propan-2-yl 2-(1,1,3-trioxo-2,3-dihydro-1⁶,2-benzothiazol-2-yl)acetate

M. Zia-ur-Rehman, B. Shahid, H. L. Siddiqui, T. Ahmad and M. Parvez

Abstract: In the title molecule, C₁₂H₁₃NO₅S, the benzisothiazole ring system is essentially planar (r.m.s. deviation = 0.0169 Å) as is the -C-C(=O)-O-C- sequence of atoms in the vicinity of the acetate group (r.m.s. deviation = 0.0044 Å). The mean plane of these atoms forms a dihedral angle of 88.41 (7)° with the benzisothiazole ring system. In the crystal, weak C-HO hydrogen bonds involving methylene and methyne H atoms form R₄³(20) graph-set motifs.

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