The title compound, C9H11N3O2S, adopts an E configuration with respect to the C=N bond. The molecule is approximately planar, with an r.m.s. deviation from the mean plane through all 15 non-H atoms of 0.152 Å; the dihedral angle between the benzene ring plane and the least-squares...
International Union of Crystallography
|Series:||Acta Crystallographica Section E|