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Chemical Entities of Biological Interest Ontology
Preferred Name | benzthiazide | |
Synonyms |
benzotiazida benzthiazide 3-benzylthiomethyl-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide 6-chloro-7-sulfamoyl-3-benzylthiomethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide 6-chloro-1,1-dioxo-3-(phenylmethylsulfanylmethyl)-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 3-((benzylthio)methyl)-6-chloro-7-sulfamoyl-2H-benzo-1,2,4-thiadiazine 1,1-dioxide benzothiazide 3-benzylthiomethyl-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide benzthiazidum 3-[(benzylsulfanyl)methyl]-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide Benzthiazide |
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Definitions |
7-Sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by chlorine and that at position 3 is substituted by a benzylsulfanylmethyl group. A diuretic, it is used to treat hypertension and edema. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_3047 |
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charge |
0
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database_cross_reference |
Patent:US3440244 KEGG:C07759 LINCS:LSM-2474 Beilstein:722681 Patent:DE1137740 Drug_Central:332 DrugBank:DB00562 KEGG:D00651 Wikipedia:Benzthiazide CAS:91-33-8
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definition |
7-Sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide in which the hydrogen at position 6 is substituted by chlorine and that at position 3 is substituted by a benzylsulfanylmethyl group. A diuretic, it is used to treat hypertension and edema.
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formula |
C15H14ClN3O4S3
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has role | ||
has_exact_synonym |
3-[(benzylsulfanyl)methyl]-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide Benzthiazide
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
benzotiazida benzthiazide 3-benzylthiomethyl-6-chloro-7-sulfamoyl-1,2,4-benzothiadiazine 1,1-dioxide 6-chloro-7-sulfamoyl-3-benzylthiomethyl-2H-1,2,4-benzothiadiazine 1,1-dioxide 6-chloro-1,1-dioxo-3-(phenylmethylsulfanylmethyl)-4H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 3-((benzylthio)methyl)-6-chloro-7-sulfamoyl-2H-benzo-1,2,4-thiadiazine 1,1-dioxide benzothiazide 3-benzylthiomethyl-6-chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide benzthiazidum
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id |
CHEBI:3047
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in_subset | ||
inchi |
InChI=1S/C15H14ClN3O4S3/c16-11-6-12-14(7-13(11)25(17,20)21)26(22,23)19-15(18-12)9-24-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,19)(H2,17,20,21)
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inchikey |
NDTSRXAMMQDVSW-UHFFFAOYSA-N
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label |
benzthiazide
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mass |
431.93700
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monoisotopicmass |
430.98350
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notation |
CHEBI:3047
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prefLabel |
benzthiazide
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smiles |
NS(=O)(=O)c1cc2c(cc1Cl)N=C(CSCc1ccccc1)NS2(=O)=O
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treeView | ||
subClassOf |
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