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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8ClF2N3O2S
Molecular Weight 355.747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PC-190723

SMILES

NC(=O)C1=C(F)C=CC(OCC2=NC3=CC(Cl)=CN=C3S2)=C1F

InChI

InChIKey=INYJNSBDHOVLAH-UHFFFAOYSA-N
InChI=1S/C14H8ClF2N3O2S/c15-6-3-8-14(19-4-6)23-10(20-8)5-22-9-2-1-7(16)11(12(9)17)13(18)21/h1-4H,5H2,(H2,18,21)

HIDE SMILES / InChI

Molecular Formula C14H8ClF2N3O2S
Molecular Weight 355.747
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 Mon Mar 31 22:52:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:52:17 GMT 2025
Record UNII
7V5K32W934
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((6-CHLOROTHIAZOLO(5,4-B)PYRIDIN-2-YL)METHOXY)-2,6-DIFLUOROBENZAMIDE
Preferred Name English
PC-190723
Common Name English
BENZAMIDE, 3-((6-CHLOROTHIAZOLO(5,4-B)PYRIDIN-2-YL)METHOXY)-2,6-DIFLUORO-
Systematic Name English
Code System Code Type Description
FDA UNII
7V5K32W934
Created by admin on Mon Mar 31 22:52:17 GMT 2025 , Edited by admin on Mon Mar 31 22:52:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID80648429
Created by admin on Mon Mar 31 22:52:17 GMT 2025 , Edited by admin on Mon Mar 31 22:52:17 GMT 2025
PRIMARY
PUBCHEM
25016417
Created by admin on Mon Mar 31 22:52:17 GMT 2025 , Edited by admin on Mon Mar 31 22:52:17 GMT 2025
PRIMARY
CAS
951120-33-5
Created by admin on Mon Mar 31 22:52:17 GMT 2025 , Edited by admin on Mon Mar 31 22:52:17 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY