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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN3O5S2
Molecular Weight 327.765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>4</sup>-Hydroxymethyl hydrochlorothiazide

SMILES

NS(=O)(=O)C1=C(Cl)C=C2N(CO)CNS(=O)(=O)C2=C1

InChI

InChIKey=HPPIFDULMJZMHX-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O5S2/c9-5-1-6-8(2-7(5)18(10,14)15)19(16,17)11-3-12(6)4-13/h1-2,11,13H,3-4H2,(H2,10,14,15)

HIDE SMILES / InChI

Molecular Formula C8H10ClN3O5S2
Molecular Weight 327.765
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:13:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:13:36 GMT 2025
Record UNII
4MP6JBG7SU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<sup>4</sup>-Hydroxymethyl hydrochlorothiazide
Systematic Name English
2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3,4-dihydro-4-(hydroxymethyl)-, 1,1-dioxide
Preferred Name English
Code System Code Type Description
FDA UNII
4MP6JBG7SU
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID50724527
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY
PUBCHEM
57369353
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY
CAS
1216599-78-8
Created by admin on Wed Apr 02 17:13:36 GMT 2025 , Edited by admin on Wed Apr 02 17:13:36 GMT 2025
PRIMARY