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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO2S
Molecular Weight 157.19
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Allyl-2-thioxooxazolidin-4-one

SMILES

C=CCN1C(=O)COC1=S

InChI

InChIKey=JXKVDYIOQSBMQG-UHFFFAOYSA-N
InChI=1S/C6H7NO2S/c1-2-3-7-5(8)4-9-6(7)10/h2H,1,3-4H2

HIDE SMILES / InChI

Molecular Formula C6H7NO2S
Molecular Weight 157.19
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:46:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:06 GMT 2023
Record UNII
WA9L7U9FG5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Allyl-2-thioxooxazolidin-4-one
Systematic Name English
3-(2-Propen-1-yl)-2-thioxo-4-oxazolidinone
Systematic Name English
4-Oxazolidinone, 3-(2-propen-1-yl)-2-thioxo-
Systematic Name English
Code System Code Type Description
PUBCHEM
3023061
Created by admin on Sat Dec 16 19:46:06 GMT 2023 , Edited by admin on Sat Dec 16 19:46:06 GMT 2023
PRIMARY
FDA UNII
WA9L7U9FG5
Created by admin on Sat Dec 16 19:46:06 GMT 2023 , Edited by admin on Sat Dec 16 19:46:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID10239945
Created by admin on Sat Dec 16 19:46:06 GMT 2023 , Edited by admin on Sat Dec 16 19:46:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
300-694-8
Created by admin on Sat Dec 16 19:46:06 GMT 2023 , Edited by admin on Sat Dec 16 19:46:06 GMT 2023
PRIMARY
CAS
93962-58-4
Created by admin on Sat Dec 16 19:46:06 GMT 2023 , Edited by admin on Sat Dec 16 19:46:06 GMT 2023
PRIMARY