ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, vol.68, 2012 (SCI-Expanded, Scopus)
In the title compound, C10H11NO3S, the benzisothiazole ring system is almost planar [maximum deviation = 0.030 (1) angstrom for the S atom]. The isopropoxy group is almost in the plane of the benzisothiazole ring system [N-C-O-C = 4.5 (2)degrees] with one of its methyl groups in an antiperiplanar orientation relative to the benzisothiazole ring system [C-C-O-C = -162.0 (2)degrees].