U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H7N3OS3
Molecular Weight 269.366
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3,4-THIADIAZOL-2-YL)-2-(2-THIENYL)-4-THIAZOLIDINONE

SMILES

O=C1CSC(N1C2=NN=CS2)C3=CC=CS3

InChI

InChIKey=VJQWGBKGIIEMJV-UHFFFAOYSA-N
InChI=1S/C9H7N3OS3/c13-7-4-15-8(6-2-1-3-14-6)12(7)9-11-10-5-16-9/h1-3,5,8H,4H2

HIDE SMILES / InChI

Molecular Formula C9H7N3OS3
Molecular Weight 269.366
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:37:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:54 GMT 2023
Record UNII
4811RSE6O5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1,3,4-THIADIAZOL-2-YL)-2-(2-THIENYL)-4-THIAZOLIDINONE
Systematic Name English
4-THIAZOLIDINONE, 3-(1,3,4-THIADIAZOL-2-YL)-2-(2-THIENYL)-
Systematic Name English
NSC-366086
Code English
Code System Code Type Description
NSC
366086
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY
CAS
91260-06-9
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY
PUBCHEM
73550
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY
FDA UNII
4811RSE6O5
Created by admin on Sat Dec 16 12:37:54 GMT 2023 , Edited by admin on Sat Dec 16 12:37:54 GMT 2023
PRIMARY