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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O2S2
Molecular Weight 178.272
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-[(1R,3R)-Tetrahydro-1-oxido-3-thienyl] ethanethioate

SMILES

CC(=O)S[C@@H]1CC[S@@+]([O-])C1

InChI

InChIKey=JZXIAFHBEMXBJY-LHLIQPBNSA-N
InChI=1S/C6H10O2S2/c1-5(7)9-6-2-3-10(8)4-6/h6H,2-4H2,1H3/t6-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H10O2S2
Molecular Weight 178.272
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:48:47 GMT 2025
Edited
by admin
on Wed Apr 02 20:48:47 GMT 2025
Record UNII
UBL9M72NZG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanethioic acid, S-(tetrahydro-1-oxido-3-thienyl) ester, (1R-trans)-
Preferred Name English
S-[(1R,3R)-Tetrahydro-1-oxido-3-thienyl] ethanethioate
Systematic Name English
Ethanethioic acid, S-(tetrahydro-3-thienyl) ester, S-oxide, (1R-trans)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13821782
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
FDA UNII
UBL9M72NZG
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY
CAS
126784-89-2
Created by admin on Wed Apr 02 20:48:47 GMT 2025 , Edited by admin on Wed Apr 02 20:48:47 GMT 2025
PRIMARY