Abstract
In the structure of the title compound, C13H8ClNS, the dihedral angle between the benzothiazole ring system and the phenyl ring is 7.11 (8)°. In the crystal, molecules are arranged parallel to the c axis.
Highlights
Molecules are arranged parallel to the c axis
The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry
The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2
Summary
H. E. J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan R factor = 0.035; wR factor = 0.093; data-to-parameter ratio = 13.9. Data collection: SMART (Bruker, 2000); cell refinement: SAINT (Bruker, 2000); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008); molecular graphics: SHELXTL (Sheldrick, 2008); software used to prepare material for publication: SHELXTL, PARST (Nardelli, 1995) and PLATON (Spek, 2009). In the structure of the title compound, C13H8ClNS, the dihedral angle between the benzothiazole ring system and the phenyl ring is 7.11 (8) . In the crystal, molecules are arranged parallel to the c axis. Education Commission, Pakistan (project No 1910), for their financial support.
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