The title molecule, C11H10N2S, is almost planar with normal bond lengths and angles. The crystal packing is stabilized by C—H⋯π and van der Waals interactions.
Key indicatorsSingle-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.048 wR factor = 0.097 Data-to-parameter ratio = 10.8For details of how these key indicators were automatically derived from the article, see
Key indicatorsSingle-crystal X-ray study T = 296 K Mean (C-C) = 0.003 Å Disorder in main residue R factor = 0.041 wR factor = 0.089 Data-to-parameter ratio = 12.8For details of how these key indicators were automatically derived from the article, see
Key indicatorsSingle-crystal X-ray study T = 296 K Mean (C-C) = 0.004 Å R factor = 0.051 wR factor = 0.143 Data-to-parameter ratio = 13.0For details of how these key indicators were automatically derived from the article, see An ORTEP-3 (Farrugia, 1997) drawing of the structure of (3), showing the atomic numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. The dashed line indicates a C-HÁ Á ÁO interaction.
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