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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O2S
Molecular Weight 132.181
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (ALLYLTHIO)ACETIC ACID

SMILES

OC(=O)CSCC=C

InChI

InChIKey=BLSMRHBHPHGMSV-UHFFFAOYSA-N
InChI=1S/C5H8O2S/c1-2-3-8-4-5(6)7/h2H,1,3-4H2,(H,6,7)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-208861
Preferred Name English
(ALLYLTHIO)ACETIC ACID
Systematic Name English
2-(ALLYLTHIO)ACETIC ACID
Systematic Name English
ACETIC ACID, (ALLYLTHIO)-
Systematic Name English
ACETIC ACID, (2-PROPENYLTHIO)-
Systematic Name English
2-(2-PROPEN-1-YLTHIO)ACETIC ACID
Systematic Name English
2-(PROP-2-EN-1-YLSULFANYL)ACETIC ACID
Systematic Name English
2-PROP-2-ENYLSULFANYLACETIC ACID
Systematic Name English
Code System Code Type Description
NSC
208861
Created by admin on Wed Apr 02 14:20:09 GMT 2025 , Edited by admin on Wed Apr 02 14:20:09 GMT 2025
PRIMARY
PUBCHEM
308183
Created by admin on Wed Apr 02 14:20:09 GMT 2025 , Edited by admin on Wed Apr 02 14:20:09 GMT 2025
PRIMARY
CAS
20600-63-9
Created by admin on Wed Apr 02 14:20:09 GMT 2025 , Edited by admin on Wed Apr 02 14:20:09 GMT 2025
PRIMARY
FDA UNII
N5HU9L7S62
Created by admin on Wed Apr 02 14:20:09 GMT 2025 , Edited by admin on Wed Apr 02 14:20:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID60308756
Created by admin on Wed Apr 02 14:20:09 GMT 2025 , Edited by admin on Wed Apr 02 14:20:09 GMT 2025
PRIMARY
NIH
NCATS
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