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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H8OS2
Molecular Weight 184.279
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one, (6S)-

SMILES

C[C@H]1CC(=O)C2=C(SC=C2)S1

InChI

InChIKey=FLJFMDYYNMNASJ-YFKPBYRVSA-N
InChI=1S/C8H8OS2/c1-5-4-7(9)6-2-3-10-8(6)11-5/h2-3,5H,4H2,1H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H8OS2
Molecular Weight 184.279
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:13:33 GMT 2025
Edited
by admin
on Wed Apr 02 21:13:33 GMT 2025
Record UNII
YCT39BJ9YG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one, (6S)-
Systematic Name English
(6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-one
Preferred Name English
4H-Thieno[2,3-b]thiopyran-4-one, 5,6-dihydro-6-methyl-, (6S)-
Systematic Name English
(6S)-5,6-Dihydro-6-methylthieno[2,3-b]thiopyran-4-one
Systematic Name English
(6S)-6-Methyl-4H,5H,6H-thieno[2,3-b]thiopyran-4-one
Systematic Name English
Code System Code Type Description
CAS
147086-79-1
Created by admin on Wed Apr 02 21:13:33 GMT 2025 , Edited by admin on Wed Apr 02 21:13:33 GMT 2025
PRIMARY
FDA UNII
YCT39BJ9YG
Created by admin on Wed Apr 02 21:13:33 GMT 2025 , Edited by admin on Wed Apr 02 21:13:33 GMT 2025
PRIMARY
PUBCHEM
10375140
Created by admin on Wed Apr 02 21:13:33 GMT 2025 , Edited by admin on Wed Apr 02 21:13:33 GMT 2025
PRIMARY
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