Research Article: 3-Butyl-2-phenyl-1,3-thia­zolidine-1,4-dione

Date Published: June 01, 2010

Publisher: International Union of Crystallography

Author(s): Qiang Wang, Zhouqin Xu, Yanchun Sun.

http://doi.org/10.1107/S1600536810018003

Abstract

In the title compound, C13H17NO2S, the thia­zolidine-1,4-dione ring adopts an envelope conformation with the S atom lying 0.631 (4) Å out of the plane formed by the other four ring atoms; the phenyl ring is almost perpendicular [88.74 (8)°] with respect to the ring C—C—N—C atoms and the butyl chain is in a fully extended conformation. In the crystal, a supra­molecular two-dimensional arrangement arises from weak inter­molecular C—H⋯O inter­actions.

Partial Text

For related structures, see: Wang et al. (2009 ▶); Xu et al. (2009 ▶). For synthetic procedures, see: Johnson et al. (1983 ▶); Srivastava et al. (2002 ▶).

 

Source:

http://doi.org/10.1107/S1600536810018003

 

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