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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H6O4S
Molecular Weight 162.164
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAHYDROTHIENO(3,4-D)(1,3)DIOXOL-2-ONE 5-OXIDE

SMILES

O=C1O[C@@H]2CS(=O)C[C@@H]2O1

InChI

InChIKey=DXRFKRUHRSOBFI-ZDBZNMESSA-N
InChI=1S/C5H6O4S/c6-5-8-3-1-10(7)2-4(3)9-5/h3-4H,1-2H2/t3-,4+,10?

HIDE SMILES / InChI

Molecular Formula C5H6O4S
Molecular Weight 162.164
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 Mon Mar 31 23:19:54 GMT 2025
Edited
by admin
on Mon Mar 31 23:19:54 GMT 2025
Record UNII
FE9L82B5W9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-301197
Preferred Name English
TETRAHYDROTHIENO(3,4-D)(1,3)DIOXOL-2-ONE 5-OXIDE
Systematic Name English
THIENO(3,4-D)-1,3-DIOXOL-2-ONE, TETRAHYDRO-, 5-OXIDE, (3A.ALPHA.,5.ALPHA.,6A.ALPHA.)-
Systematic Name English
Code System Code Type Description
CAS
62777-11-1
Created by admin on Mon Mar 31 23:19:54 GMT 2025 , Edited by admin on Mon Mar 31 23:19:54 GMT 2025
PRIMARY
FDA UNII
FE9L82B5W9
Created by admin on Mon Mar 31 23:19:54 GMT 2025 , Edited by admin on Mon Mar 31 23:19:54 GMT 2025
PRIMARY
PUBCHEM
92435240
Created by admin on Mon Mar 31 23:19:54 GMT 2025 , Edited by admin on Mon Mar 31 23:19:54 GMT 2025
PRIMARY
NSC
301197
Created by admin on Mon Mar 31 23:19:54 GMT 2025 , Edited by admin on Mon Mar 31 23:19:54 GMT 2025
PRIMARY