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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7F3N2O2S
Molecular Weight 252.214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE 1,1-DIOXIDE

SMILES

FC(F)(F)C1=CC2=C(C=C1)S(=O)(=O)NCN2

InChI

InChIKey=DPJZVOYJEZTZKG-UHFFFAOYSA-N
InChI=1S/C8H7F3N2O2S/c9-8(10,11)5-1-2-7-6(3-5)12-4-13-16(7,14)15/h1-3,12-13H,4H2

HIDE SMILES / InChI

Molecular Formula C8H7F3N2O2S
Molecular Weight 252.214
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 12:42:00 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:00 GMT 2023
Record UNII
93UA39DH6S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(TRIFLUOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE 1,1-DIOXIDE
Systematic Name English
2H-1,2,4-BENZOTHIADIAZINE, 3,4-DIHYDRO-6-(TRIFLUOROMETHYL)-, 1,1-DIOXIDE
Systematic Name English
3,4-DIHYDRO-6-TRIFLUOROMETHYL-1,2,4-BENZOTHIADIAZINE 1,1-DIOXIDE
Systematic Name English
NSC-47989
Code English
Code System Code Type Description
PUBCHEM
240979
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
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FDA UNII
93UA39DH6S
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY
NSC
47989
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID60222281
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY
CAS
720-49-0
Created by admin on Sat Dec 16 12:42:00 GMT 2023 , Edited by admin on Sat Dec 16 12:42:00 GMT 2023
PRIMARY