Basic information
- Standard SMILES
Cn1sccc1=O.Oc1ccccc1-c1ccccc1- InChIKey
YJDZMUZVHUDWMV-UHFFFAOYSA-N- Molecular formula
- C16H15NO2S
- Average molar mass
- 285.4 g/mol
Names & identifiers
- Preferred name
- o-Phenylphenol 2-methyl-4-isothiazolinone
- IUPAC
- 2-methyl-1,2-thiazol-3-one;2-phenylphenol
Names & synonyms
YJDZMUZVHUDWMV-UHFFFAOYSA-No-phenylphenol 2-methyl-4-isothiazolinone
Database identifiers
- PubChem CID
- 86758987
Properties
Computed structural properties
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
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