Abstract
The title compound, C12H12N4O2S, crystallizes with Z' = 2 in space group P2(1)/c. The intramolecular dimensions are consistent with a highly polarized electronic structure. Each of the independent molecules forms a centrosymmetric dimer linked by paired N-H...N hydrogen bonds, and these dimers are linked into a single type of chain by aromatic pi-pi-stacking interactions.
Original language | English |
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Pages (from-to) | o284-o286 |
Number of pages | 3 |
Journal | Acta Crystallographica Section C, Crystal Structure Communications |
Volume | C58 |
DOIs | |
Publication status | Published - 2002 |
Keywords
- SUPRAMOLECULAR STRUCTURES
- INTERPLAY
- DERIVATIVES