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2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
Journal article   Open access

2-[(E)-3-Phenylprop-2-enyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Muhammad Nadeem Arshad, Hafiz Mubashar-ur-Rehman, Muhammad Zia-ur-Rehman, Islam Ullah Khan and Muhammad Shafique
Acta crystallographica. Section E, Structure reports online, Vol.65(5), pp.O1011-U1913
01/05/2009
PMID: 21583834

Abstract

Crystallography Physical Sciences Science & Technology
In the crystal structure of the title compound, C(16)H(13)NO(3)S, the benzisothiazole group is almost planar (r.m.s. deviation for all non-H atoms excluding the two O atoms bonded to S = 0.009 angstrom). The dihedral angle between the fused ring and the terminal ring is 13.8 (1)degrees. In the crystal, molecules are linked through intermolecular C-H center dot center dot center dot O contacts forming a chain of molecules along b.
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https://doi.org/10.1107/S1600536809012999View
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