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

Details

Stereochemistry ACHIRAL
Molecular Formula C4H3Cl3O2S
Molecular Weight 221.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClC1=CS(=O)(=O)CC1(Cl)Cl

InChI

InChIKey=AHXIKVXYTDEXQI-UHFFFAOYSA-N
InChI=1S/C4H3Cl3O2S/c5-3-1-10(8,9)2-4(3,6)7/h1H,2H2

HIDE SMILES / InChI

Molecular Formula C4H3Cl3O2S
Molecular Weight 221.489
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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
51USR7B6SZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,4-TRICHLORO-2,3-DIHYDROTHIOPHENE 1,1-DIOXIDE
Systematic Name English
THIOPHENE, 3,3,4-TRICHLORO-2,3-DIHYDRO-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
51USR7B6SZ
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
EPA CompTox
DTXSID40967284
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
CAS
52819-09-7
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
11241510
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