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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5ClN3O4S2.Na
Molecular Weight 317.705
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROTHIAZIDE SODIUM

SMILES

[Na+].NS(=O)(=O)C1=C(Cl)C=C2N=C[N-]S(=O)(=O)C2=C1

InChI

InChIKey=CPIWHAFLBZQYLQ-UHFFFAOYSA-N
InChI=1S/C7H5ClN3O4S2.Na/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5;/h1-3H,(H2-,9,10,11,12,13);/q-1;+1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H6ClN3O4S2
Molecular Weight 295.723
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 Fri Dec 15 15:00:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:22 UTC 2023
Record UNII
SN86FG7N2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROTHIAZIDE SODIUM
MART.   ORANGE BOOK   USAN   USP   VANDF   WHO-DD  
USAN  
Official Name English
CHLOROTHIAZIDE SODIUM [MART.]
Common Name English
6-Chloro-2H-1,2,4-benzothiadiazine-7-sulfonamide, 1,1-dioxide, monosodium salt
Common Name English
CHLOROTHIAZIDE SODIUM [USP IMPURITY]
Common Name English
2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE, 6-CHLORO-, 1,1-DIOXIDE, MONOSODIUM SALT
Common Name English
CHLOROTHIAZIDE SODIUM [USAN]
Common Name English
CHLOROTHIAZIDE SODIUM [ORANGE BOOK]
Common Name English
CHLOROTHIAZIDE SODIUM SALT [MI]
Common Name English
CHLOROTHIAZIDE SODIUM [VANDF]
Common Name English
CHLOROTHIAZIDE SODIUM SALT
MI  
Common Name English
Chlorothiazide sodium [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C49185
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
Code System Code Type Description
RXCUI
91217
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY RxNorm
FDA UNII
SN86FG7N2K
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
SMS_ID
100000088247
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
PUBCHEM
23675744
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
EVMPD
SUB21994
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
DRUG BANK
DBSALT000926
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
CAS
7085-44-1
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
DAILYMED
SN86FG7N2K
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
MERCK INDEX
m3441
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY Merck Index
ECHA (EC/EINECS)
230-387-3
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID00221091
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
NCI_THESAURUS
C65319
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL842
Created by admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY