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3-(Propan-2-yl-oxy)-1,2-benzothia-zole 1,1-dioxide.

ABSTRACT: In the title compound, C(10)H(11)NO(3)S, the benzisothia-zole ring system is almost planar [maximum deviation = 0.030?(1)?Å for the S atom]. The isoprop-oxy group is almost in the plane of the benzisothia-zole ring system [N-C-O-C = 4.5?(2)°] with one of its methyl groups in an anti-periplanar orientation relative to the benzisothia-zole ring system [C-C-O-C = -162.0?(2)°].

SUBMITTER: Khan MH

PROVIDER: S-EPMC3275252 | biostudies-other | 2012 Feb

REPOSITORIES: biostudies-other

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3-(Propan-2-yl-oxy)-1,2-benzothia-zole 1,1-dioxide.

Khan Muneeb Hayat MH Khan Islam Ullah IU Mughal Shumaila Younas SY Akkurt Mehmet M

Acta crystallographica. Section E, Structure reports online 20120125 Pt 2

In the title compound, C(10)H(11)NO(3)S, the benzisothia-zole ring system is almost planar [maximum deviation = 0.030 (1) Å for the S atom]. The isoprop-oxy group is almost in the plane of the benzisothia-zole ring system [N-C-O-C = 4.5 (2)°] with one of its methyl groups in an anti-periplanar orientation relative to the benzisothia-zole ring system [C-C-O-C = -162.0 (2)°]. ...[more]

PMID: 22347108

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