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Details

Stereochemistry RACEMIC
Molecular Formula C4H2Cl4O2S
Molecular Weight 255.934
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=GMCWTGMXVWEXNZ-UHFFFAOYSA-N
InChI=1S/C4H2Cl4O2S/c5-2-1-11(9,10)3(6)4(2,7)8/h1,3H

HIDE SMILES / InChI

Molecular Formula C4H2Cl4O2S
Molecular Weight 255.934
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 Sat Dec 16 04:17:45 GMT 2023
Edited
by admin
on Sat Dec 16 04:17:45 GMT 2023
Record UNII
OFB6C15U1X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3,4-TETRACHLORO-2,3-DIHYDROTHIOPHENE 1,1-DIOXIDE
Systematic Name English
THIOPHENE, 2,3,3,4-TETRACHLORO-2,3-DIHYDRO-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
CAS
52819-11-1
Created by admin on Sat Dec 16 04:17:45 GMT 2023 , Edited by admin on Sat Dec 16 04:17:45 GMT 2023
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FDA UNII
OFB6C15U1X
Created by admin on Sat Dec 16 04:17:45 GMT 2023 , Edited by admin on Sat Dec 16 04:17:45 GMT 2023
PRIMARY
PUBCHEM
119057593
Created by admin on Sat Dec 16 04:17:45 GMT 2023 , Edited by admin on Sat Dec 16 04:17:45 GMT 2023
PRIMARY