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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClN2O2S
Molecular Weight 244.698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-3-ETHYL-2H-1,2,4-BENZOTHIADIAZINE-1,1-DIOXIDE

SMILES

CCC1=NC2=C(C=CC(Cl)=C2)S(=O)(=O)N1

InChI

InChIKey=GEYCDXYZVLQBRX-UHFFFAOYSA-N
InChI=1S/C9H9ClN2O2S/c1-2-9-11-7-5-6(10)3-4-8(7)15(13,14)12-9/h3-5H,2H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H9ClN2O2S
Molecular Weight 244.698
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:12:44 GMT 2023
Edited
by admin
on Sat Dec 16 05:12:44 GMT 2023
Record UNII
VM4062D94J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-3-ETHYL-2H-1,2,4-BENZOTHIADIAZINE-1,1-DIOXIDE
Systematic Name English
2H-1,2,4-BENZOTHIADIAZINE, 6-CHLORO-3-ETHYL-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80879751
Created by admin on Sat Dec 16 05:12:44 GMT 2023 , Edited by admin on Sat Dec 16 05:12:44 GMT 2023
PRIMARY
PUBCHEM
23274162
Created by admin on Sat Dec 16 05:12:44 GMT 2023 , Edited by admin on Sat Dec 16 05:12:44 GMT 2023
PRIMARY
CAS
14559-55-8
Created by admin on Sat Dec 16 05:12:44 GMT 2023 , Edited by admin on Sat Dec 16 05:12:44 GMT 2023
PRIMARY
FDA UNII
VM4062D94J
Created by admin on Sat Dec 16 05:12:44 GMT 2023 , Edited by admin on Sat Dec 16 05:12:44 GMT 2023
PRIMARY