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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl2N3O4S2
Molecular Weight 332.1865
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLOROHYDROCHLOROTHIAZIDE

SMILES

c1c(c(c(c2c1S(=O)(=O)NCN2)Cl)Cl)S(=O)(=O)N

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 332.1865
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 Sat Jun 26 15:25:45 UTC 2021
Edited
by admin
on Sat Jun 26 15:25:45 UTC 2021
Record UNII
VZ0VQ8J83H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLOROHYDROCHLOROTHIAZIDE
Common 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]
Common Name English
5-CHLORO HYDROCHLOROTHIAZIDE
Common Name English
Code System Code Type Description
FDA UNII
VZ0VQ8J83H
Created by admin on Sat Jun 26 15:25:45 UTC 2021 , Edited by admin on Sat Jun 26 15:25:45 UTC 2021
PRIMARY
CAS
5233-42-1
Created by admin on Sat Jun 26 15:25:45 UTC 2021 , Edited by admin on Sat Jun 26 15:25:45 UTC 2021
PRIMARY
PUBCHEM
6432522
Created by admin on Sat Jun 26 15:25:45 UTC 2021 , Edited by admin on Sat Jun 26 15:25:45 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP