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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4ClN3OS
Molecular Weight 177.6132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-CHLORO-1,3,4-THIADIAZOL-2-YL)ACETAMIDE

SMILES

CC(=Nc1nnc(Cl)s1)O

InChI

InChIKey=CKUUONNLVFAZNC-UHFFFAOYSA-N
InChI=1S/C4H4ClN3OS/c1-2(9)6-4-8-7-3(5)10-4/h1H3,(H,6,8,9)

HIDE SMILES / InChI

Molecular Formula C4H4ClN3OS
Molecular Weight 177.6132
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 14:57:57 UTC 2021
Edited
by admin
on Sat Jun 26 14:57:57 UTC 2021
Record UNII
53PM486708
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-CHLORO-1,3,4-THIADIAZOL-2-YL)ACETAMIDE
Systematic Name English
ACETAZOLAMIDE IMPURITY A [EP]
Common Name English
CHLOROTHIADIAZOLE ANALOG [USP]
Common Name English
ACETAMIDE, N-(5-CHLORO-1,3,4-THIADIAZOL-2-YL)-
Systematic Name English
NSC-231656
Code English
1,3,4-THIADIAZOLE, 2-ACETAMIDO-5-CHLORO-
Systematic Name English
2-(ACETYLAMINO)-5-CHLORO-1,3,4-THIADIAZOLE
Systematic Name English
2-AMINO-5-ACETAMIDO-1,3,4-THIADIAZOLE
Systematic Name English
Code System Code Type Description
CAS
60320-32-3
Created by admin on Sat Jun 26 14:57:57 UTC 2021 , Edited by admin on Sat Jun 26 14:57:57 UTC 2021
PRIMARY
PUBCHEM
314332
Created by admin on Sat Jun 26 14:57:57 UTC 2021 , Edited by admin on Sat Jun 26 14:57:57 UTC 2021
PRIMARY
EPA CompTox
60320-32-3
Created by admin on Sat Jun 26 14:57:57 UTC 2021 , Edited by admin on Sat Jun 26 14:57:57 UTC 2021
PRIMARY
FDA UNII
53PM486708
Created by admin on Sat Jun 26 14:57:57 UTC 2021 , Edited by admin on Sat Jun 26 14:57:57 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP