Statements in which the resource exists as a subject.
PredicateObject
rdf:type
pubmed:issue
Pt 7
pubmed:dateCreated
2011-5-17
pubmed:abstractText
In the title compound, C(15)H(12)N(2)O(5)S, the benzisothia-zole group is approximately planar (r.m.s. deviation excluding H atoms and the two O atoms bonded to S = 0.023?Å). The dihedral angle between the benzisothia-zole ring and the terminal phenol ring is 84.9?(1)°. In the crystal, mol-ecules are joined by N-H?O and O-H?O hydrogen bonds, and ?-stacking inter-actions are observed between alternating phenol and benzisothia-zole rings [centroid-centroid distances = 3.929?(3) and 3.943?(3)?Å].
pubmed:commentsCorrections
pubmed:language
eng
pubmed:journal
pubmed:status
PubMed-not-MEDLINE
pubmed:issn
1600-5368
pubmed:author
pubmed:issnType
Electronic
pubmed:volume
65
pubmed:owner
NLM
pubmed:authorsComplete
Y
pubmed:pagination
o1667
pubmed:dateRevised
2011-11-11
pubmed:year
2009
pubmed:articleTitle
N-(4-Hydroxy-phen-yl)-2-(1,1,3-trioxo-2,3-di-hydro-1,2-benzothia-zol-2-yl)-acet-amide.
pubmed:affiliation
Department of Chemistry, University of New Orleans, New Orleans, LA 70148, USA.
pubmed:publicationType
Journal Article