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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O2S
Molecular Weight 298.36
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-METHOXYPHENYL)-2-(PHENYLIMINO)-4-THIAZOLIDINONE

SMILES

COC1=CC=CC=C1N2C(=O)CS\C2=N/C3=CC=CC=C3

InChI

InChIKey=KBMFZNVCKNWTSE-MSUUIHNZSA-N
InChI=1S/C16H14N2O2S/c1-20-14-10-6-5-9-13(14)18-15(19)11-21-16(18)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3/b17-16-

HIDE SMILES / InChI

Molecular Formula C16H14N2O2S
Molecular Weight 298.36
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 19:40:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:42 GMT 2025
Record UNII
83GK6GTW7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-270145
Preferred Name English
3-(2-METHOXYPHENYL)-2-(PHENYLIMINO)-4-THIAZOLIDINONE
Systematic Name English
3-(2-METHOXYPHENYL)-2-(PHENYLIMINO)-1,3-THIAZOLIDIN-4-ONE
Systematic Name English
3-(2-METHOXYPHENYL)-2-PHENYLIMINO-1,3-THIAZOLIDIN-4-ONE
Systematic Name English
4-THIAZOLIDINONE, 3-(2-METHOXYPHENYL)-2-(PHENYLIMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
320983
Created by admin on Tue Apr 01 19:40:42 GMT 2025 , Edited by admin on Tue Apr 01 19:40:42 GMT 2025
PRIMARY
CAS
32826-78-1
Created by admin on Tue Apr 01 19:40:42 GMT 2025 , Edited by admin on Tue Apr 01 19:40:42 GMT 2025
PRIMARY
FDA UNII
83GK6GTW7T
Created by admin on Tue Apr 01 19:40:42 GMT 2025 , Edited by admin on Tue Apr 01 19:40:42 GMT 2025
PRIMARY
NSC
270145
Created by admin on Tue Apr 01 19:40:42 GMT 2025 , Edited by admin on Tue Apr 01 19:40:42 GMT 2025
PRIMARY