U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C16H12ClNO4S
Molecular Weight 349.789
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENTHIAPROP

SMILES

CC(OC1=CC=C(OC2=NC3=C(S2)C=C(Cl)C=C3)C=C1)C(O)=O

InChI

InChIKey=WHWHBAUZDPEHEM-UHFFFAOYSA-N
InChI=1S/C16H12ClNO4S/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-7-2-10(17)8-14(13)23-16/h2-9H,1H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
FENTHIAPROP
ISO  
Common Name English
HOE-43336
Preferred Name English
FENTHIAPROP [ISO]
Common Name English
PROPANOIC ACID, 2-(4-((6-CHLORO-2-BENZOTHIAZOLYL)OXY)PHENOXY)-
Systematic Name English
Code System Code Type Description
CAS
95721-12-3
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
SUPERSEDED
PUBCHEM
156003
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
CAS
73519-50-3
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID50914840
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
ALANWOOD
fenthiaprop
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY
FDA UNII
60X8DHC00H
Created by admin on Mon Mar 31 22:37:24 GMT 2025 , Edited by admin on Mon Mar 31 22:37:24 GMT 2025
PRIMARY