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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14F4N2OS
Molecular Weight 334.332
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BVT-116429

SMILES

CC(C)(NC1=NC(=O)[C@](C)(S1)C(F)(F)F)C2=CC=CC=C2F

InChI

InChIKey=ZAZOPXOKXNYGDE-ZDUSSCGKSA-N
InChI=1S/C14H14F4N2OS/c1-12(2,8-6-4-5-7-9(8)15)20-11-19-10(21)13(3,22-11)14(16,17)18/h4-7H,1-3H3,(H,19,20,21)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H14F4N2OS
Molecular Weight 334.332
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:00:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:00:00 GMT 2023
Record UNII
7947RZG8FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BVT-116429
Common Name English
4(5H)-THIAZOLONE, 2-((1-(2-FLUOROPHENYL)-1-METHYLETHYL)AMINO)-5-METHYL-5-(TRIFLUOROMETHYL)-, (5S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501118449
Created by admin on Sat Dec 16 08:00:00 GMT 2023 , Edited by admin on Sat Dec 16 08:00:00 GMT 2023
PRIMARY
FDA UNII
7947RZG8FK
Created by admin on Sat Dec 16 08:00:00 GMT 2023 , Edited by admin on Sat Dec 16 08:00:00 GMT 2023
PRIMARY
PUBCHEM
135565940
Created by admin on Sat Dec 16 08:00:00 GMT 2023 , Edited by admin on Sat Dec 16 08:00:00 GMT 2023
PRIMARY
CAS
1093418-83-7
Created by admin on Sat Dec 16 08:00:00 GMT 2023 , Edited by admin on Sat Dec 16 08:00:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY