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Details

Stereochemistry RACEMIC
Molecular Formula C12H10N2O3S
Molecular Weight 262.284
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 4-(2-(2,4-DIOXOTHIAZOLIDIN-5-YL)ETHOXY)BENZONITRILE

SMILES

O=C1NC(=O)C(CCOC2=CC=C(C=C2)C#N)S1

InChI

InChIKey=LGSOKZOQANLOEU-UHFFFAOYSA-N
InChI=1S/C12H10N2O3S/c13-7-8-1-3-9(4-2-8)17-6-5-10-11(15)14-12(16)18-10/h1-4,10H,5-6H2,(H,14,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
CRE 16336
Preferred Name English
4-(2-(2,4-DIOXOTHIAZOLIDIN-5-YL)ETHOXY)BENZONITRILE
Systematic Name English
CRE-16336
Code English
EML-16336
Code English
5-(2-(4-CYANOPHENOXY)ETHYL)THIAZOLIDINE-2,4-DIONE
Systematic Name English
BENZONITRILE, 4-(2-(2,4-DIOXO-5-THIAZOLIDINYL)ETHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9828949
Created by admin on Mon Mar 31 17:59:02 GMT 2025 , Edited by admin on Mon Mar 31 17:59:02 GMT 2025
PRIMARY
CAS
200631-89-6
Created by admin on Mon Mar 31 17:59:02 GMT 2025 , Edited by admin on Mon Mar 31 17:59:02 GMT 2025
PRIMARY
FDA UNII
DX84P1LBDL
Created by admin on Mon Mar 31 17:59:02 GMT 2025 , Edited by admin on Mon Mar 31 17:59:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID50431385
Created by admin on Mon Mar 31 17:59:02 GMT 2025 , Edited by admin on Mon Mar 31 17:59:02 GMT 2025
PRIMARY