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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6O2S
Molecular Weight 118.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(METHYLTHIO)ACRYLIC ACID, (Z)-

SMILES

CS\C=C/C(O)=O

InChI

InChIKey=RCZLOQQOUWHMIS-IHWYPQMZSA-N
InChI=1S/C4H6O2S/c1-7-3-2-4(5)6/h2-3H,1H3,(H,5,6)/b3-2-

HIDE SMILES / InChI

Molecular Formula C4H6O2S
Molecular Weight 118.154
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:49 UTC 2023
Edited
by admin
on Sat Dec 16 18:59:49 UTC 2023
Record UNII
64HJ4VMD4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(METHYLTHIO)ACRYLIC ACID, (Z)-
Systematic Name English
(Z)-3-METHYLSULFANYLPROP-2-ENOIC ACID
Systematic Name English
CIS-THIOMETHYL ACRYLIC ACID
Systematic Name English
2-PROPENOIC ACID, 3-(METHYLTHIO)-, (2Z)-
Systematic Name English
2-PROPENOIC ACID, 3-(METHYLTHIO)-, (Z)-
Systematic Name English
Code System Code Type Description
CAS
70424-09-8
Created by admin on Sat Dec 16 18:59:49 UTC 2023 , Edited by admin on Sat Dec 16 18:59:49 UTC 2023
PRIMARY
FDA UNII
64HJ4VMD4C
Created by admin on Sat Dec 16 18:59:49 UTC 2023 , Edited by admin on Sat Dec 16 18:59:49 UTC 2023
PRIMARY
PUBCHEM
14237622
Created by admin on Sat Dec 16 18:59:49 UTC 2023 , Edited by admin on Sat Dec 16 18:59:49 UTC 2023
PRIMARY
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