In the structure of the title compound, C(17)H(13)BrN(4)O(2)S, the dihedral angle between the two benzene rings is 38.5 (1)°; the angle between the 4-bromo-benzene and thia-diazole rings is 1.3 (1)°. The conformations of the N-H and C=O bonds are anti with respect to each other. The structure displays inter-molecular N-H⋯O and C-H⋯O hydrogen bonding, with both interactions leading to inversion dimers.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968191 | PMC |
| http://dx.doi.org/10.1107/S160053680900124X | DOI Listing |
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