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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13NO2S2
Molecular Weight 327.421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LJ-001

SMILES

C=CCN1C(=S)S\C(=C/C2=CC=C(O2)C3=CC=CC=C3)C1=O

InChI

InChIKey=YAIFLEPRFXXIFQ-PTNGSMBKSA-N
InChI=1S/C17H13NO2S2/c1-2-10-18-16(19)15(22-17(18)21)11-13-8-9-14(20-13)12-6-4-3-5-7-12/h2-9,11H,1,10H2/b15-11-

HIDE SMILES / InChI

Molecular Formula C17H13NO2S2
Molecular Weight 327.421
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:06:13 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:13 GMT 2023
Record UNII
8646IPJ1AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LJ-001
Common Name English
4-THIAZOLIDINONE, 5-((5-PHENYL-2-FURANYL)METHYLENE)-3-(2-PROPEN-1-YL)-2-THIOXO-, (5Z)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID101028056
Created by admin on Sat Dec 16 08:06:13 GMT 2023 , Edited by admin on Sat Dec 16 08:06:13 GMT 2023
PRIMARY
PUBCHEM
2272467
Created by admin on Sat Dec 16 08:06:13 GMT 2023 , Edited by admin on Sat Dec 16 08:06:13 GMT 2023
PRIMARY
FDA UNII
8646IPJ1AP
Created by admin on Sat Dec 16 08:06:13 GMT 2023 , Edited by admin on Sat Dec 16 08:06:13 GMT 2023
PRIMARY
CAS
851305-26-5
Created by admin on Sat Dec 16 08:06:13 GMT 2023 , Edited by admin on Sat Dec 16 08:06:13 GMT 2023
PRIMARY
WIKIPEDIA
LJ-001
Created by admin on Sat Dec 16 08:06:13 GMT 2023 , Edited by admin on Sat Dec 16 08:06:13 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY