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Ontology Browser
Term:
6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine-7-sulfonamide (CHEBI:91768)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
benzothiadiazine +     
3-fluoro-6a,7,8,9,10,11-hexahydro-6H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide 
6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine-7-sulfonamide 
A benzothiadiazine that has formula C11H14ClN3O4S3.
6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine-7-sulfonamide 
7-chloro-3-methyl-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine 1,1-dioxide 
bemetizide 
bendroflumethiazide +   
bentazone  
benzthiazide 
Benzylhydrochlorothiazide 
butizide 
chlorothiazide 
cyclothiazide  
diazoxide  
epitizide 
Ethiazide 
flumethiazide 
hydrochlorothiazide  
hydroflumethiazide 
mebutizide 
Methyclothiazide 
Polythiazide 
teclothiazide 
trichlormethiazide  

Synonyms
Related Synonyms: Formula=C11H14ClN3O4S3 ;   InChI=1S/C11H14ClN3O4S3/c1-2-3-20-6-11-14-8-4-7(12)9(21(13,16)17)5-10(8)22(18,19)15-11/h2,4-5,11,14-15H,1,3,6H2,(H2,13,16,17) ;   InChIKey=VGLGVJVUHYTIIU-UHFFFAOYSA-N ;   SMILES=C=CCSCC1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl ;   aldactazine ;   althiazide ;   althizide ;   altizid ;   altizida ;   racemic althiazide
Xrefs: CAS:5588-16-9 ;   Drug_Central:140 ;   LINCS:LSM-1654

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