Basic information
- Standard SMILES
Cc1cc(=S)c2c(O)cc(O)cc2o1- InChIKey
UDKYRDZGTUIYNJ-UHFFFAOYSA-N- Molecular formula
- C10H8O3S
- Average molar mass
- 208.24 g/mol
Names & identifiers
- Preferred name
- 5,7-Dihydroxy-2-methylthiochromone
- IUPAC
- 5,7-dihydroxy-2-methylchromene-4-thione
Names & synonyms
SCHEMBL8833175UDKYRDZGTUIYNJ-UHFFFAOYSA-N5,7-dihydroxy-2-methylthiochromone
Database identifiers
- PubChem CID
- 136102411
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 81.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 287
Related reactions
14 records
Compound notes
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