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(Z)-3-Chloro-methyl-idene-5,6-dimeth-oxy-2-methyl-2,3-dihydro-1,2-benzothia-zole 1,1-dioxide.

ABSTRACT: The title compound, C(11)H(12)ClNO(4)S, adopts a Z configuration about the C=C double bond. The benzisothia-zole system is essentially planar [maximum deviation of 0.235?(2)?Å for the S atom]. In the crystal, the mol-ecules stack parallel to each other in the b-axis direction, with inter-planar spacings for the benzene and thia-zole rings ranging from 3.402?(2) to 3.702?(2)?Å.

SUBMITTER: Bassin JP

PROVIDER: S-EPMC3050289 | biostudies-literature | 2010 Dec

REPOSITORIES: biostudies-literature

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(Z)-3-Chloro-methyl-idene-5,6-dimeth-oxy-2-methyl-2,3-dihydro-1,2-benzothia-zole 1,1-dioxide.

Bassin Jatinder P JP Shah Virender P VP Martin Lee L Clegg William W Harrington Ross W RW

Acta crystallographica. Section E, Structure reports online 20101204 Pt 1

The title compound, C(11)H(12)ClNO(4)S, adopts a Z configuration about the C=C double bond. The benzisothia-zole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the mol-ecules stack parallel to each other in the b-axis direction, with inter-planar spacings for the benzene and thia-zole rings ranging from 3.402 (2) to 3.702 (2) Å. ...[more]

PMID: 21522630

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