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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6Cl2N2O2S
Molecular Weight 265.116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,8-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide

SMILES

CC1=NS(=O)(=O)C2=C(Cl)C(Cl)=CC=C2N1

InChI

InChIKey=VVKBMVGMUJKADA-UHFFFAOYSA-N
InChI=1S/C8H6Cl2N2O2S/c1-4-11-6-3-2-5(9)7(10)8(6)15(13,14)12-4/h2-3H,1H3,(H,11,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
7,8-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide
Systematic Name English
2H-1,2,4-Benzothiadiazine, 7,8-dichloro-3-methyl-, 1,1-dioxide
Preferred Name English
4H-1,2,4-Benzothiadiazine, 7,8-dichloro-3-methyl-, 1,1-dioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
169490758
Created by admin on Wed Apr 02 17:13:38 GMT 2025 , Edited by admin on Wed Apr 02 17:13:38 GMT 2025
PRIMARY
FDA UNII
DQN5SJZ2Y5
Created by admin on Wed Apr 02 17:13:38 GMT 2025 , Edited by admin on Wed Apr 02 17:13:38 GMT 2025
PRIMARY
CAS
31365-86-3
Created by admin on Wed Apr 02 17:13:38 GMT 2025 , Edited by admin on Wed Apr 02 17:13:38 GMT 2025
PRIMARY
NIH
NCATS
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