Polythiazide

Thomas Gelbrich, Mairi F. Haddow, Ulrich J. Griesser

Research output: Contribution to journalArticle (Academic Journal)peer-review

Abstract

The crystal structure of the title compound, C11H13ClF3N3O4S3 (systematic name: 6-chloro-2-methyl-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide; CRN: 346-18-9), exhibits a two-dimensional network of hydrogen-bonded molecules parallel to ((1) over bar 01). The NH and NH2 groups act as donor sites and the sulfonyl O atoms as acceptor sites in N-H center dot center dot center dot O hydrogen bonds, and a C-H center dot center dot center dot O interaction also occurs. The thiadiazine ring adopts an envelope conformation with the N atom bonded to sulfur at the tip of the flap, and the methyl substituent is in an axial position.

Original languageEnglish
Pages (from-to)O1663-U223
Number of pages11
JournalActa Crystallographica Section E: Structure Reports Online
Volume66
DOIs
Publication statusPublished - Jul 2010

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