In the distorted W-shaped mol-ecule of the title compound, C(17)H(12)N(6)O(3)S(2), a twofold axis passes through the carbonyl group. The mol-ecules stack in the crystal through π-π inter-actions [centroid-centroid distance = 3.883 Å] and weak C-H⋯N hydrogen-bonding inter-actions, forming a three-dimensional architecture.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051430 | PMC |
| http://dx.doi.org/10.1107/S1600536811001140 | DOI Listing |
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