(Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

J.P. Bassin; V.P. Shah; L. Martin; W. Clegg; R.W. Harrington

doi:10.1107/S1600536810049561

(Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

J.P. Bassin, V.P. Shah, L. Martin, W. Clegg, R.W. Harrington

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Abstract

The title compound, C11H12ClNO4S, adopts a Z configuration about the C=C double bond. The benzisothiazole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the molecules stack parallel to each other in the b-axis direction, with interplanar spacings for the benzene and thiazole rings ranging from 3.402 (2) to 3.702 (2)A.

Original language	English
Article number	0684-U2311
Journal	Acta Crystallographica Section e
Volume	67
Issue number	1
DOIs	https://doi.org/10.1107/S1600536810049561
Publication status	Published - 2011

Keywords

Organic compounds

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@article{491417a9b0e148eabb9f5ef4d367cc0d,

title = "(Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide",

abstract = "The title compound, C11H12ClNO4S, adopts a Z configuration about the C=C double bond. The benzisothiazole system is essentially planar [maximum deviation of 0.235 (2) {\AA} for the S atom]. In the crystal, the molecules stack parallel to each other in the b-axis direction, with interplanar spacings for the benzene and thiazole rings ranging from 3.402 (2) to 3.702 (2)A.",

keywords = "Organic compounds",

author = "J.P. Bassin and V.P. Shah and L. Martin and W. Clegg and R.W. Harrington",

note = "Original article can be found at: http://journals.iucr.org/ Copyright International Union of Crystallography",

year = "2011",

doi = "10.1107/S1600536810049561",

language = "English",

volume = "67",

journal = "Acta Crystallographica Section e",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "1",

}

TY - JOUR

T1 - (Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

AU - Bassin, J.P.

AU - Shah, V.P.

AU - Martin, L.

AU - Clegg, W.

AU - Harrington, R.W.

N1 - Original article can be found at: http://journals.iucr.org/ Copyright International Union of Crystallography

PY - 2011

Y1 - 2011

N2 - The title compound, C11H12ClNO4S, adopts a Z configuration about the C=C double bond. The benzisothiazole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the molecules stack parallel to each other in the b-axis direction, with interplanar spacings for the benzene and thiazole rings ranging from 3.402 (2) to 3.702 (2)A.

AB - The title compound, C11H12ClNO4S, adopts a Z configuration about the C=C double bond. The benzisothiazole system is essentially planar [maximum deviation of 0.235 (2) Å for the S atom]. In the crystal, the molecules stack parallel to each other in the b-axis direction, with interplanar spacings for the benzene and thiazole rings ranging from 3.402 (2) to 3.702 (2)A.

KW - Organic compounds

U2 - 10.1107/S1600536810049561

DO - 10.1107/S1600536810049561

M3 - Article

SN - 1600-5368

VL - 67

JO - Acta Crystallographica Section e

JF - Acta Crystallographica Section e

IS - 1

M1 - 0684-U2311

ER -

(Z)-3-Chloromethylidene-5,6-dimethoxy-2-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide

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