2-{[2-(1-Methyl-2,2-dioxo-3,4-dihydro-1H-2λ(6),1-benzothia-zin-4-yl-idene)hydrazin-1-yl-idene]meth-yl}phenol

Acta Crystallogr Sect E Struct Rep Online. 2012 Sep 1;68(Pt 9):o2643. doi: 10.1107/S1600536812034101. Epub 2012 Aug 4.

Abstract

In the title compound, C(16)H(15)N(3)O(3)S, the dihedral angle between the aromatic rings is 8.18 (11)° and the C=N-N=C torsion angle is 178.59 (14)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.8157 (18) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.045 Å). An intra-molecular O-H⋯N hydrogen bond closes an S(6) ring. In the crystal, weak C-H⋯O inter-actions link the mol-ecules, with all three O atoms acting as acceptors.