N-(1,3-Benzo-thia-zol-2-yl)acetamide

Prakash S Nayak; B Narayana; Jerry P Jasinski; H S Yathirajan; Manpreet Kaur

doi:10.1107/S160053681302730X

N-(1,3-Benzo-thia-zol-2-yl)acetamide

Acta Crystallogr Sect E Struct Rep Online. 2013 Oct 9;69(Pt 11):o1622. doi: 10.1107/S160053681302730X.

Authors

Prakash S Nayak¹, B Narayana¹, Jerry P Jasinski², H S Yathirajan³, Manpreet Kaur³

Affiliations

¹ Department of Studies in Chemistry, Mangalore University, Mangalagangotri 574 199, India.
² Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA.
³ Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore 570 006, India.

Abstract

The title compound, C9H8N2OS, crystallizes with two mol-ecules (A and B) in the asymmetric unit. The dihedral angles between the mean planes of the 1,3-benzo-thia-zol-2-yl ring system and the acetamide group are 2.7 (4) (mol-ecule A) and 7.2 (2) Å (mol-ecule B). In the crystal, pairs of N-H⋯N hydrogen bonds link the A and B mol-ecules into dimers, generating R 2 (2)(8) loops. The dimers stack along [100].