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Ontology Browser
Term:
6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine-7-sulfonamide (CHEBI:91686)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
benzothiadiazine +     
3-fluoro-6a,7,8,9,10,11-hexahydro-6H-azepino[2,1-c][1,2,4]benzothiadiazine 5,5-dioxide 
6-chloro-1,1-dioxo-3-[(prop-2-enylthio)methyl]-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine-7-sulfonamide 
6-chloro-3-(cyclopentylmethyl)-1,1-dioxo-3,4-dihydro-2H-1$l^\{6\},2,4-benzothiadiazine-7-sulfonamide 
A benzothiadiazine that has formula C13H18ClN3O4S2.
7-chloro-3-methyl-3,4-dihydro-2H-1$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=C13H18ClN3O4S2 ;   InChI=1S/C13H18ClN3O4S2/c14-9-6-10-12(7-11(9)22(15,18)19)23(20,21)17-13(16-10)5-8-3-1-2-4-8/h6-8,13,16-17H,1-5H2,(H2,15,18,19) ;   InChIKey=BKYKPTRYDKTTJY-UHFFFAOYSA-N ;   SMILES=C1CCC(C1)CC2NC3=CC(=C(C=C3S(=O)(=O)N2)S(=O)(=O)N)Cl
Xrefs: CAS:742-20-1 ;   Drug_Central:756 ;   LINCS:LSM-1529

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