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Basic information
- CAS
54433-17-9- Standard SMILES
CN1C(C(Cl)(Cl)Cl)=Nc2ccccc2S1(=O)=O- InChIKey
QPMNEBXUVFCWAE-UHFFFAOYSA-N- Molecular formula
- C9H7Cl3N2O2S
- Average molar mass
- 313.593 g/mol
- Monoisotopic mass
- 311.9293815
Names & identifiers
- Preferred name
- 2-Methyl-3-(trichloromethyl)-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
- IUPAC
- 2-Methyl-3-(trichloromethyl)-1lambda~6~,2,4-benzothiadiazine-1,1(2H)-dione
Database identifiers
- CAS
54433-17-9- PubChem CID
- 21418980
- DTXSID
DTXSID50613503
Related reactions
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Compound notes
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