{"title":"3-Amino-4H-pyrido [2, 3 e) 1、2、1-dioxide 4-thiadiazine 1日","authors":"L. Dupont, P. Tullio, S. Boverie, B. Pirotte","doi":"10.1107/S1600536801009904","DOIUrl":null,"url":null,"abstract":"The title compound, C6H6N4O2S, was prepared for structural comparison with diazoxide (7-chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide) and other 3-alkylaminopyridothiadiazine 1,1-dioxides known to be potassium channel openers. Particular attention was paid to the tautomeric conformation adopted by the compound in the crystalline state, which is found to be the 4H-form.","PeriodicalId":7001,"journal":{"name":"Acta Crystallographica","volume":"98 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2001-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":"{\"title\":\"3-Amino-4H-pyrido[2,3-e]-1,2,4-thiadiazine 1,1-dioxide\",\"authors\":\"L. Dupont, P. Tullio, S. Boverie, B. Pirotte\",\"doi\":\"10.1107/S1600536801009904\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The title compound, C6H6N4O2S, was prepared for structural comparison with diazoxide (7-chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide) and other 3-alkylaminopyridothiadiazine 1,1-dioxides known to be potassium channel openers. Particular attention was paid to the tautomeric conformation adopted by the compound in the crystalline state, which is found to be the 4H-form.\",\"PeriodicalId\":7001,\"journal\":{\"name\":\"Acta Crystallographica\",\"volume\":\"98 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2001-07-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"1\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Crystallographica\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1107/S1600536801009904\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Crystallographica","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1107/S1600536801009904","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
The title compound, C6H6N4O2S, was prepared for structural comparison with diazoxide (7-chloro-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide) and other 3-alkylaminopyridothiadiazine 1,1-dioxides known to be potassium channel openers. Particular attention was paid to the tautomeric conformation adopted by the compound in the crystalline state, which is found to be the 4H-form.
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