Basic information
- Standard SMILES
COc1ccc2c(-c3ccc(N4CC(=O)NS4(=O)=O)c(O)c3)coc2c1- InChIKey
OQCKLEAPUFBMMS-UHFFFAOYSA-N- Molecular formula
- C17H14N2O6S
- Average molar mass
- 374.4 g/mol
Names & identifiers
- Preferred name
- 5-[2-Hydroxy-4-(6-methoxybenzofuran-3-yl)-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
- IUPAC
- 5-[2-hydroxy-4-(6-methoxy-1-benzofuran-3-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Names & synonyms
SCHEMBL3917057OQCKLEAPUFBMMS-UHFFFAOYSA-N5-[2-Hydroxy-4-(6-methoxybenzofuran-3-yl)-phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one
Database identifiers
- PubChem CID
- 57777309
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 650
Related reactions
1 records
Compound notes
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