Basic information
- Standard SMILES
COc1ccc(-c2cncs2)cc1C=O- InChIKey
GYGSFZLNZZAKSY-UHFFFAOYSA-N- Molecular formula
- C11H9NO2S
- Average molar mass
- 219.26 g/mol
- Monoisotopic mass
- 219.0353997
Names & identifiers
- Preferred name
- 2-Methoxy-5-(thiazol-5-yl)benzaldehyde
- IUPAC
- 2-methoxy-5-(1,3-thiazol-5-yl)benzaldehyde
Names & synonyms
SCHEMBL8327775GYGSFZLNZZAKSY-UHFFFAOYSA-N2-Methoxy-5-(thiazol-5-yl)benzaldehyde
Database identifiers
- PubChem CID
- 18922352
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 225
Related reactions
2 records
Compound notes
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