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The crystal structure of the title compound, C11H13N3O2S2, has been determined previously on the basis of refinement against laboratory powder X-ray diffraction (PXRD) data, supported by comparison of measured and calculated C solid-state NMR spectra [Hangan et al. (2010 ▶). Acta Cryst. B 66, 615 621].
The crystal structure of the title compound has been reported by Hangan and co-workers [Hangan et al., 2010 ▶; Cambridge Structural Database (CSD; Allen, 2002 ▶) refcode UKIRAI] on the basis of refinement against laboratory PXRD data, supplemented by comparison of measured and calculated C SS-NMR spectra.
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