Research Article: 2-(3-Methyl­but-2-en-1-yl)-1,2-benziso­thia­zol-3(2H)-one 1,1-dioxide

Date Published: May 01, 2009

Publisher: International Union of Crystallography

Author(s): Muhammad Nadeem Arshad, M. Nawaz Tahir, Islam Ullah Khan, Muhammad Humayun Bilal, Hafiz Mubashar-ur-Rehman.

http://doi.org/10.1107/S1600536809012021

Abstract

In the title compound, C12H13NO3S, a saccharin derivative, the dihedral angle between the aromatic and isothia­zole rings is 2.91 (12)°. The planar 3,3-dimethyl­allyl group [maximum deviation = 0.0086 (16) Å] is oriented at dihedral angles of 71.86 (7) and 74.35 (7)° with respect to the aromatic and isothia­zole rings, respectively. In the crystal structure, weak inter­molecular C—H⋯O inter­actions link the mol­ecules into chains along the c axis. A weak C—H⋯π inter­action is also present.

Partial Text

For the biological activity of saccharine derivatives, see: Primofiore et al. (1997 ▶). For related structures, see: Arshad et al. (2008 ▶); Kruszynski & Czestkowski (2001 ▶); Siddiqui et al. (2007 ▶); Yu et al. (2008 ▶). For bond-length data, see: Allen et al. (1987 ▶).

 

Source:

http://doi.org/10.1107/S1600536809012021

 

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