Research Article: 5-Chloro-4′-ethyl-3H-spiro­[1,3-benzo­thia­zole-2,1′-cyclo­hexa­ne]

Date Published: May 01, 2012

Publisher: International Union of Crystallography

Author(s): Mehmet Akkurt, Gökçe Cihan-Üstündağ, Gültaze Çapan, Sevim Türktekin-Çelikesir, Muhammad Nawaz Tahir.

http://doi.org/10.1107/S1600536812016479

Abstract

In the title compound, C14H18ClNS, the 2,3-dihydro-1,3-thia­zole ring adopts an envelope with the S,N-bound C atom at the flap and the cyclo­hexane ring adopts a chair conformation. In the crystal, N—H⋯S hydrogen bonds with C(5) motifs connect the mol­ecules into chains parallel to the c axis.

Partial Text

For the pharmacological activity of benzothia­zole derivatives, see: Coudert et al. (1988 ▶); Karalı et al. (2010 ▶); Palmer et al. (1971 ▶). For standard bond lengths, see: Allen et al. (1987 ▶). For the graph-set analysis of hydrogen bonding, see: Bernstein et al. (1995 ▶). For ring-puckering analysis, see: Cremer & Pople (1975 ▶).

 

Source:

http://doi.org/10.1107/S1600536812016479