3-Chloro-4,6,8-trimethyl-4H-1,2,4-benzothiadiazin-1,1-dioxide
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Basic information
- CAS
1000577-02-5- Standard SMILES
Cc1cc(C)c2c(c1)N(C)C(Cl)=NS2(=O)=O- InChIKey
AMMJKCPIZLBOEX-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O2S
- Average molar mass
- 258.73 g/mol
- Monoisotopic mass
- 258.0229765
Names & identifiers
- Preferred name
- 3-Chloro-4,6,8-trimethyl-4H-1,2,4-benzothiadiazin-1,1-dioxide
- IUPAC
- 3-chloro-4,6,8-trimethyl-1λ6,2,4-benzothiadiazine 1,1-dioxide
- English name
- 3-Chloro-4,6,8-trimethyl-4H-1,2,4-benzothiadiazin-1,1-dioxide
- Molecular formula
- C10H11ClN2O2S
- Molecular weight
- 258.72454
Names & synonyms
3-Chloro-4,6,8-trimethyl-4H-1,2,4-benzothiadiazin-1,1-dioxide1000577-02-5MFCD09878086
Database identifiers
- CAS
1000577-02-5- PubChem CID
- 26599066
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
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Compound notes
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