Basic information
- Standard SMILES
CC(=O)NCC1CN(c2ccc3c(c2)CCSC3)C(=O)O1- InChIKey
HTFFCJMATNBXDO-UHFFFAOYSA-N- Molecular formula
- C15H18N2O3S
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.10381361
Names & identifiers
- Preferred name
- N-[[3-(3,4-dihydro-1H-isothiochromen-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
- IUPAC
- N-[[3-(3,4-dihydro-1H-isothiochromen-6-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Database identifiers
- PubChem CID
- 9857710
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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