Abstract
In the title compound, C13H17N2OS+·Cl−, the thiazolium ring mean plane makes a dihedral angle of 55.46 (9)° with the benzene ring. In the propanol group, the N—C—C—C and N—C—C—O torsion angles are 172.58 (15) and 52.9 (2)°, respectively, and the S—C—C—C torsion angle is 178.99 (18)°. In the crystal, molecules are linked by O—H⋯Cl and N—H⋯Cl hydrogen bonds, forming zigzag chains along [001]. There is also a C—H⋯Cl interaction present.
Highlights
In the title compound, C13H17N2OS+Cl, the thiazolium ring mean plane makes a dihedral angle of 55.46 (9) with the benzene ring
The title compound was prepared as part of an ongoing investigation into the synthesis and biological properties of thiazole compounds: see; Abdel-Wahab et al (2009); Baia et al
We report on the synthesis and crystal structure of the title compound
Summary
Shaaban K. Mohamed,a Mehmet Akkurt,b* Muhammad N. Tahir,c Antar A. Abdelhamida and Ali N. Khalilovd a Chemistry and Environmental Division, Manchester Metropolitan University, Manchester M1 5GD, England, bDepartment of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey, cUniversity of Sargodha, Department of Physics, Sargodha, Pakistan, and dDepartment of Organic Chemistry, Baku State University, Baku, Azerbaijan R factor = 0.032; wR factor = 0.084; data-to-parameter ratio = 15.9. Hydrogen-bond geometry (Å, ). Symmetry code: (i) x; y þ 12; z þ 12. In the title compound, C13H17N2OS+Cl, the thiazolium ring mean plane makes a dihedral angle of 55.46 (9) with the benzene ring. In the propanol group, the N—C—C—C and N—C—C—O torsion angles are 172.58 (15) and 52.9 (2) , respectively, and the S—C—C—C torsion angle is H Cl and N—H Cl hydrogen bonds, forming zigzag chains along [001]. There is also a C—H Cl interaction present.
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