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    Insight into Positional Isomerism of <i>N</i>-(Benzo[<i>d</i>]thiazol-2-yl)-<i>o</i>/<i>m</i>/<i>p</i>-Nitrobenzamide: Crystal Structure, Hirshfeld Surface Analysis and Interaction Energy
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  2. 2
    Experimental and DFT investigation on the influence of electron donour/acceptor on the hydrogen bonding interactions of 1-(1,3-Benzothiazol-2- y1)-3-(R-benzoylthiourea)
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