(2E)-2-(1,3-Benzothiazol-2-yl)-3-(di-methylamino)prop-2-enenitrile

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Mohamed S. K., AKKURT M., Kariuki B. M., Ali A. M., Albayati M. R.

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS, vol.70, 2014 (ESCI)

• Publication Type: Article / Article
• Volume: 70
• Publication Date: 2014
• Doi Number: 10.1107/s1600536813033266
• Journal Name: ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
• Journal Indexes: Emerging Sources Citation Index (ESCI), Scopus
• Erciyes University Affiliated: Yes

Abstract

The molecular conformation of title compound, C12H11N3S, is almost planar [maximum deviation = 0.063 (2) (A) over circle]; an intramolecular C-H center dot center dot center dot N hydrogen bond is noted. In the crystal, molecules interact with each other via pi-pi stacking interactions between thiazole rings [centroid-centroid distance = 3.7475 (9) (A) over circle] and methyl-H center dot center dot center dot(C-6) interactions, forming columns along the a axis.