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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2OS
Molecular Weight 296.387
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-METHYLPHENYL)-2-((2-METHYLPHENYL)IMINO)-1,3-THIAZOLIDIN-4-ONE

SMILES

CC1=CC=CC=C1\N=C2/SCC(=O)N2C3=CC=CC=C3C

InChI

InChIKey=CJSLWSKTENNCHR-ZCXUNETKSA-N
InChI=1S/C17H16N2OS/c1-12-7-3-5-9-14(12)18-17-19(16(20)11-21-17)15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3/b18-17-

HIDE SMILES / InChI

Molecular Formula C17H16N2OS
Molecular Weight 296.387
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:44:34 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:34 GMT 2025
Record UNII
TP26SK2LXM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-375281
Preferred Name English
3-(2-METHYLPHENYL)-2-((2-METHYLPHENYL)IMINO)-1,3-THIAZOLIDIN-4-ONE
Systematic Name English
4-Thiazolidinone, 3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-, (2Z)-
Systematic Name English
4-Thiazolidinone, 3-(2-methylphenyl)-2-[(2-methylphenyl)imino]-
Systematic Name English
(2Z)-3-(2-Methylphenyl)-2-[(2-methylphenyl)imino]-4-thiazolidinone
Systematic Name English
4-Thiazolidinone, 3-o-tolyl-2-(o-tolylimino)-
Common Name English
Code System Code Type Description
FDA UNII
TP26SK2LXM
Created by admin on Tue Apr 01 19:44:34 GMT 2025 , Edited by admin on Tue Apr 01 19:44:34 GMT 2025
PRIMARY
CAS
931098-67-8
Created by admin on Tue Apr 01 19:44:34 GMT 2025 , Edited by admin on Tue Apr 01 19:44:34 GMT 2025
PRIMARY
CAS
16240-00-9
Created by admin on Tue Apr 01 19:44:34 GMT 2025 , Edited by admin on Tue Apr 01 19:44:34 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
NSC
375281
Created by admin on Tue Apr 01 19:44:34 GMT 2025 , Edited by admin on Tue Apr 01 19:44:34 GMT 2025
PRIMARY
PUBCHEM
341805
Created by admin on Tue Apr 01 19:44:34 GMT 2025 , Edited by admin on Tue Apr 01 19:44:34 GMT 2025
PRIMARY