Basic information
- Standard SMILES
COC1=NS(=O)(=O)N(C2CCCCC2)C(Cl)=N1- InChIKey
SONJVMXFGULSEG-UHFFFAOYSA-N- Molecular formula
- C9H14ClN3O3S
- Average molar mass
- 279.74 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-2-cyclohexyl-5-methoxy-2H-1,2,4,6-thiatriazine-1,1-dioxide
- IUPAC
- 3-chloro-2-cyclohexyl-5-methoxy-1,2,4,6-thiatriazine 1,1-dioxide
Names & synonyms
SCHEMBL10558608SONJVMXFGULSEG-UHFFFAOYSA-N3-Chloro-2-cyclohexyl-5-methoxy-2H-1,2,4,6-thiatriazine-1,1-dioxide
Database identifiers
- PubChem CID
- 12917985
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 449
Related reactions
4 records
Compound notes
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