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.
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.
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 ▶).