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Abstract:
In the crystal of the title compound, C15H18N 2O4S, inversion dimers are formed by inter-molecular N - H⋯N hydrogen bonds and weak C - H⋯O contacts. These dimers stack up along [100] through inversion-related π-π inter-actions between thia-zole rings [centroid-centroid distance = 3.790 (2) Å] and the thia-zole and benzene rings [centroid-centroid distance = 3.845 (2) Å] and C - H⋯π contacts.
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Acta Crystallographica Section E: Structure Reports Online
ISSN: 1600-5368
Year: 2010
Issue: 4
Volume: 66
0 . 4 1 3
JCR@2010
0 . 3 4 7
JCR@2011
JCR Journal Grade:4
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ESI Highly Cited Papers on the List: 0 Unfold All
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30 Days PV: 0
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