U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C4H5Cl3O2S
Molecular Weight 223.505
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

ClC1CS(=O)(=O)CC1(Cl)Cl

InChI

InChIKey=ZHLFQOQVRQIJCJ-UHFFFAOYSA-N
InChI=1S/C4H5Cl3O2S/c5-3-1-10(8,9)2-4(3,6)7/h3H,1-2H2

HIDE SMILES / InChI

Molecular Formula C4H5Cl3O2S
Molecular Weight 223.505
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 08:51:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:51:43 GMT 2023
Record UNII
M7R01BDG8X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,4-TRICHLOROTETRAHYDROTHIOPHENE 1,1-DIOXIDE
Systematic Name English
THIOPHENE, 3,3,4-TRICHLOROTETRAHYDRO-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70962722
Created by admin on Sat Dec 16 08:51:43 GMT 2023 , Edited by admin on Sat Dec 16 08:51:43 GMT 2023
PRIMARY
PUBCHEM
4558034
Created by admin on Sat Dec 16 08:51:43 GMT 2023 , Edited by admin on Sat Dec 16 08:51:43 GMT 2023
PRIMARY
CAS
42829-14-1
Created by admin on Sat Dec 16 08:51:43 GMT 2023 , Edited by admin on Sat Dec 16 08:51:43 GMT 2023
PRIMARY
FDA UNII
M7R01BDG8X
Created by admin on Sat Dec 16 08:51:43 GMT 2023 , Edited by admin on Sat Dec 16 08:51:43 GMT 2023
PRIMARY