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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8F3N3O4S2
Molecular Weight 379.335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[5-[[3-(Trifluoromethoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid

SMILES

OC(=O)CSC1=NN=C(NC(=O)C2=CC(OC(F)(F)F)=CC=C2)S1

InChI

InChIKey=RAIBXQFEDDRDPH-UHFFFAOYSA-N
InChI=1S/C12H8F3N3O4S2/c13-12(14,15)22-7-3-1-2-6(4-7)9(21)16-10-17-18-11(24-10)23-5-8(19)20/h1-4H,5H2,(H,19,20)(H,16,17,21)

HIDE SMILES / InChI

Molecular Formula C12H8F3N3O4S2
Molecular Weight 379.335
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 05:17:29 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:29 GMT 2025
Record UNII
CQQ8SQZ4TE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[5-[[3-(Trifluoromethoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid
Systematic Name English
Acetic acid, 2-[[5-[[3-(trifluoromethoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]thio]-
Preferred Name English
Acetic acid, [[5-[[3-(trifluoromethoxy)benzoyl]amino]-1,3,4-thiadiazol-2-yl]thio]-
Systematic Name English
Code System Code Type Description
PUBCHEM
3661836
Created by admin on Wed Apr 02 05:17:29 GMT 2025 , Edited by admin on Wed Apr 02 05:17:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID701132299
Created by admin on Wed Apr 02 05:17:29 GMT 2025 , Edited by admin on Wed Apr 02 05:17:29 GMT 2025
PRIMARY
FDA UNII
CQQ8SQZ4TE
Created by admin on Wed Apr 02 05:17:29 GMT 2025 , Edited by admin on Wed Apr 02 05:17:29 GMT 2025
PRIMARY
CAS
866155-89-7
Created by admin on Wed Apr 02 05:17:29 GMT 2025 , Edited by admin on Wed Apr 02 05:17:29 GMT 2025
PRIMARY