Basic information
- Standard SMILES
Cc1nc(-c2cc(=O)oc3cc(C=O)ccc23)cs1- InChIKey
YFKORWODVUEEKS-UHFFFAOYSA-N- Molecular formula
- C14H9NO3S
- Average molar mass
- 271.29 g/mol
- Monoisotopic mass
- 271.03031432
Names & identifiers
- Preferred name
- 4-(2-Methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromene-7-carbaldehyde
- IUPAC
- 4-(2-methyl-1,3-thiazol-4-yl)-2-oxochromene-7-carbaldehyde
Names & synonyms
SCHEMBL4077912YFKORWODVUEEKS-UHFFFAOYSA-N4-(2-Methyl-1,3-thiazol-4-yl)-2-oxo-2H-chromene-7-carbaldehyde
Database identifiers
- PubChem CID
- 57729257
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 423
Related reactions
4 records
Compound notes
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