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05. Industrial Uses
05. Industrial Uses
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
08. Chemical Category
08. Chemical Category
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
benzthiazide [CHEBI:3047] (1)
ChEBI Compound Accession Identifier :
[CHEBI:3047]
ChEBI Compound Description :
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.
ChEBI Compound Identification Number :
3047
ChEBI InChI Value :
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)
ChEBI InChIKey Value :
NDTSRXAMMQDVSW-UHFFFAOYSA-N
ChEBI Compound Name :
benzthiazide
ChEBI SMILES Value :
NS(=O)(=O)c1cc2c(cc1Cl)N=C(CSCc1ccccc1)NS2(=O)=O
ChEBI Substance ID :
92740970
ChEBI URL :
ChEBI:3047
ChemSpider ID :
2253
Ontomatica Chemical Accession Key (OnChAKey) :
NDTSRXAMMQDVSW_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
2343