Basic information
- Standard SMILES
Cn1c(=O)sc2cc(N3CC(C(=O)NCCO)OC3=O)ccc21- InChIKey
JJWRKIMHGCEUMX-UHFFFAOYSA-N- Molecular formula
- C14H15N3O5S
- Average molar mass
- 337.35 g/mol
Names & identifiers
- Preferred name
- N-(2-hydroxyethyl)-3-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
- IUPAC
- N-(2-hydroxyethyl)-3-(3-methyl-2-oxo-1,3-benzothiazol-6-yl)-2-oxo-1,3-oxazolidine-5-carboxamide
Names & synonyms
SCHEMBL5763278
Database identifiers
- PubChem CID
- 21877656
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 517
Related reactions
2 records
Compound notes
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