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Ontology Browser
Term:
3-fluoro-6a,7,8,9,10,11-hexahydro-6H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide (CHEBI:113143)
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 
A benzothiadiazine that has formula C12H15FN2O2S.
6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine-7-sulfonamide 
6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$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=C12H15FN2O2S ;   InChI=1S/C12H15FN2O2S/c13-9-5-6-10-11(8-9)18(16,17)14-12-4-2-1-3-7-15(10)12/h5-6,8,12,14H,1-4,7H2 ;   InChIKey=YUXMECOUFJYJTQ-UHFFFAOYSA-N ;   SMILES=C1CCC2NS(=O)(=O)C3=C(N2CC1)C=CC(=C3)F
Xrefs: LINCS:LSM-24554

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