In the title compound, C(17)H(16)BrN(3)O(2)S, the dihedral angle between the aromatic rings is 1.24 (15)° and the C=N-N=C torsion angle is 167.7 (3)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.805 (3) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.027 Å). In the crystal, C-H⋯O inter-actions link the mol-ecules into C(10) [010] chains. A weak C-H⋯π inter-action is also observed.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569229 | PMC |
| http://dx.doi.org/10.1107/S1600536812051380 | DOI Listing |
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