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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H9NOS
Molecular Weight 131.196
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYL-2-OXAZOLIDINETHIONE, (-)-

SMILES

CC[C@H]1COC(=S)N1

InChI

InChIKey=IUQNMFMYZBLMEV-BYPYZUCNSA-N
InChI=1S/C5H9NOS/c1-2-4-3-7-5(8)6-4/h4H,2-3H2,1H3,(H,6,8)/t4-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-OXAZOLIDINETHIONE, 4-ETHYL-, (4S)-
Preferred Name English
4-ETHYL-2-OXAZOLIDINETHIONE, (-)-
Systematic Name English
(4S)-4-ETHYL-1,3-OXAZOLIDINE-2-THIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
58598215
Created by admin on Mon Mar 31 22:44:08 GMT 2025 , Edited by admin on Mon Mar 31 22:44:08 GMT 2025
PRIMARY
FDA UNII
DNU8RD24S4
Created by admin on Mon Mar 31 22:44:08 GMT 2025 , Edited by admin on Mon Mar 31 22:44:08 GMT 2025
PRIMARY
CAS
94238-48-9
Created by admin on Mon Mar 31 22:44:08 GMT 2025 , Edited by admin on Mon Mar 31 22:44:08 GMT 2025
PRIMARY
NIH
NCATS
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