2-(4-Chloro-2-methylphenoxy)-5,6-dihydro-4H-1,3-thiazin-4-one
Basic information
- CAS
113213-02-8- Standard SMILES
Cc1cc(Cl)ccc1OC1=NC(=O)CCS1- InChIKey
ISOSRXOVCOVUSP-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO2S
- Average molar mass
- 255.72 g/mol
- Monoisotopic mass
- 255.0120774
Names & identifiers
- Preferred name
- 2-(4-Chloro-2-methylphenoxy)-5,6-dihydro-4H-1,3-thiazin-4-one
- IUPAC
- 2-(4-chloro-2-methylphenoxy)-5,6-dihydro-1,3-thiazin-4-one
Names & synonyms
113213-02-8DTXSID105610512-(4-Chloro-2-methylphenoxy)-5,6-dihydro-4H-1,3-thiazin-4-one
Database identifiers
- CAS
113213-02-8- PubChem CID
- 14501403
- DTXSID
DTXSID10561051
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 64 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 308
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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