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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3O4S2
Molecular Weight 223.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETAMIDO-1,3,4-THIADIAZOLE-2-SULFONIC ACID

SMILES

CC(=O)NC1=NN=C(S1)S(O)(=O)=O

InChI

InChIKey=YLYWNBBQDHCLJL-UHFFFAOYSA-N
InChI=1S/C4H5N3O4S2/c1-2(8)5-3-6-7-4(12-3)13(9,10)11/h1H3,(H,5,6,8)(H,9,10,11)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-ACETAMIDO-1,3,4-THIADIAZOLE-2-SULFONIC ACID
Systematic Name English
ACETAZOLAMIDE IMPURITY E [EP IMPURITY]
Common Name English
1,3,4-THIADIAZOLE-2-SULFONIC ACID, 5-(ACETYLAMINO)-
Common Name English
ACETAZOLAMIDE ACID ANALOG [USP IMPURITY]
Common Name English
2-(ACETYLAMINO)-5-SULFO-1,3,4-THIADIAZOLE
Systematic Name English
ACETAZOLAMIDE RELATED COMPOUND E [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
R108Y51SMI
Created by admin on Sat Dec 16 07:43:46 GMT 2023 , Edited by admin on Sat Dec 16 07:43:46 GMT 2023
PRIMARY
PUBCHEM
56924023
Created by admin on Sat Dec 16 07:43:46 GMT 2023 , Edited by admin on Sat Dec 16 07:43:46 GMT 2023
PRIMARY
RS_ITEM_NUM
1005059
Created by admin on Sat Dec 16 07:43:46 GMT 2023 , Edited by admin on Sat Dec 16 07:43:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID20231975
Created by admin on Sat Dec 16 07:43:46 GMT 2023 , Edited by admin on Sat Dec 16 07:43:46 GMT 2023
PRIMARY
CAS
827026-60-8
Created by admin on Sat Dec 16 07:43:46 GMT 2023 , Edited by admin on Sat Dec 16 07:43:46 GMT 2023
PRIMARY
NIH
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