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Details

Stereochemistry RACEMIC
Molecular Formula C7H5NO3S
Molecular Weight 183.185
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(3-THIENYL)OXAZOLIDINE-2,4-DIONE

SMILES

O=C1NC(=O)C(O1)C2=CSC=C2

InChI

InChIKey=YNPAMTVSUKRXBH-UHFFFAOYSA-N
InChI=1S/C7H5NO3S/c9-6-5(11-7(10)8-6)4-1-2-12-3-4/h1-3,5H,(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C7H5NO3S
Molecular Weight 183.185
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 14:08:54 GMT 2023
Edited
by admin
on Sat Dec 16 14:08:54 GMT 2023
Record UNII
F7QSO8GUZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(3-THIENYL)OXAZOLIDINE-2,4-DIONE
Systematic Name English
2,4-OXAZOLIDINEDIONE, 5-(3-THIENYL)-
Systematic Name English
5-(3-THIENYL)-2,4-OXAZOLIDINEDIONE
Systematic Name English
Code System Code Type Description
CAS
82069-43-0
Created by admin on Sat Dec 16 14:08:55 GMT 2023 , Edited by admin on Sat Dec 16 14:08:55 GMT 2023
PRIMARY
FDA UNII
F7QSO8GUZ9
Created by admin on Sat Dec 16 14:08:55 GMT 2023 , Edited by admin on Sat Dec 16 14:08:55 GMT 2023
PRIMARY
PUBCHEM
12962621
Created by admin on Sat Dec 16 14:08:55 GMT 2023 , Edited by admin on Sat Dec 16 14:08:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID70514083
Created by admin on Sat Dec 16 14:08:55 GMT 2023 , Edited by admin on Sat Dec 16 14:08:55 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT