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Details

Stereochemistry RACEMIC
Molecular Formula C4H3Cl5O2S
Molecular Weight 292.395
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3,4,4-PENTACHLOROTETRAHYDROTHIOPHENE 1,1-DIOXIDE

SMILES

ClC1C(Cl)(Cl)C(Cl)(Cl)CS1(=O)=O

InChI

InChIKey=LFTYPMMVDVILPL-UHFFFAOYSA-N
InChI=1S/C4H3Cl5O2S/c5-2-4(8,9)3(6,7)1-12(2,10)11/h2H,1H2

HIDE SMILES / InChI

Molecular Formula C4H3Cl5O2S
Molecular Weight 292.395
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:21:28 GMT 2025
Edited
by admin
on Mon Mar 31 21:21:28 GMT 2025
Record UNII
6YAR2L05FC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THIOPHENE, 2,3,3,4,4-PENTACHLOROTETRAHYDRO-, 1,1-DIOXIDE
Preferred Name English
2,3,3,4,4-PENTACHLOROTETRAHYDROTHIOPHENE 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
119057592
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY
FDA UNII
6YAR2L05FC
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY
CAS
52819-06-4
Created by admin on Mon Mar 31 21:21:28 GMT 2025 , Edited by admin on Mon Mar 31 21:21:28 GMT 2025
PRIMARY