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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl2N3O4S2
Molecular Weight 332.184
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLOROHYDROCHLOROTHIAZIDE

SMILES

NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C(Cl)=C1Cl

InChI

InChIKey=BSNKBIJVLZUERH-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N3O4S2/c8-5-3(17(10,13)14)1-4-7(6(5)9)11-2-12-18(4,15)16/h1,11-12H,2H2,(H2,10,13,14)

HIDE SMILES / InChI

Molecular Formula C7H7Cl2N3O4S2
Molecular Weight 332.184
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 Mon Mar 31 23:01:04 GMT 2025
Edited
by admin
on Mon Mar 31 23:01:04 GMT 2025
Record UNII
VZ0VQ8J83H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLOROHYDROCHLOROTHIAZIDE
Common Name English
5-CHLORO HYDROCHLOROTHIAZIDE
Preferred Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 5,6-DICHLORO-3,4-DIHYDRO-, 1,1-DIOXIDE
Systematic Name English
HYDROCHLOROTHIAZIDE IMPURITY, 5-CHLOROHYDROCHLOROTHIAZIDE- [USP IMPURITY]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID40966712
Created by admin on Mon Mar 31 23:01:04 GMT 2025 , Edited by admin on Mon Mar 31 23:01:04 GMT 2025
PRIMARY
FDA UNII
VZ0VQ8J83H
Created by admin on Mon Mar 31 23:01:04 GMT 2025 , Edited by admin on Mon Mar 31 23:01:04 GMT 2025
PRIMARY
CAS
5233-42-1
Created by admin on Mon Mar 31 23:01:04 GMT 2025 , Edited by admin on Mon Mar 31 23:01:04 GMT 2025
PRIMARY
PUBCHEM
6432522
Created by admin on Mon Mar 31 23:01:04 GMT 2025 , Edited by admin on Mon Mar 31 23:01:04 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY