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The title mol­ecule, C9H7BrN4OS, is essentially planar [r.m.s. deviation = 0.066 (2) Å], the maximum deviation from the mean plane through the non-H atoms being 0.190 (3) Å for the terminal amine N atom. In the crystal, mol­ecules are linked through N-H...O and N-H...S inter­actions, generating infinite chains along the b-axis direction. In turn, the chains are stacked along the a axis via [pi]-[pi] inter­actions [centroid-centroid distance = 3.470 (2) Å] and further connected by N-H...Br inter­actions into a three-dimensional network. An intra­molecular N-H...O hydrogen bond is also observed.

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This page is a summary of: 1-(5-Bromo-2-oxoindolin-3-ylidene)thiosemicarbazone, Acta Crystallographica Section E Structure Reports Online, July 2013, International Union of Crystallography,
DOI: 10.1107/s1600536813018564.
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