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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N2O3S
Molecular Weight 262.284
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Denitronitazoxanide

SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=CS2

InChI

InChIKey=GXWWYCHNNUHFAL-UHFFFAOYSA-N
InChI=1S/C12H10N2O3S/c1-8(15)17-10-5-3-2-4-9(10)11(16)14-12-13-6-7-18-12/h2-7H,1H3,(H,13,14,16)

HIDE SMILES / InChI

Molecular Formula C12H10N2O3S
Molecular Weight 262.284
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 Wed Apr 02 17:10:39 GMT 2025
Edited
by admin
on Wed Apr 02 17:10:39 GMT 2025
Record UNII
RV484V5DAP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Denitronitazoxanide
Common Name English
2-(Acetyloxy)-N-2-thiazolylbenzamide
Preferred Name English
Benzamide, 2-(acetyloxy)-N-2-thiazolyl-
Systematic Name English
2-(Thiazol-2-ylcarbamoyl)phenyl acetate
Systematic Name English
2-[(1,3-thiazol-2-yl)carbamoyl]phenyl acetate
Systematic Name English
Code System Code Type Description
CAS
402848-76-4
Created by admin on Wed Apr 02 17:10:39 GMT 2025 , Edited by admin on Wed Apr 02 17:10:39 GMT 2025
PRIMARY
PUBCHEM
3363745
Created by admin on Wed Apr 02 17:10:39 GMT 2025 , Edited by admin on Wed Apr 02 17:10:39 GMT 2025
PRIMARY
FDA UNII
RV484V5DAP
Created by admin on Wed Apr 02 17:10:39 GMT 2025 , Edited by admin on Wed Apr 02 17:10:39 GMT 2025
PRIMARY