5(r)-1,2,5-Thiadiazol-3-yloxymethyl-3-phenyloxazolidin-2-one
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Basic information
- Standard SMILES
O=C1O[C@@H](COc2cnsn2)CN1c1ccccc1- InChIKey
HXSZOYHGMDMIMV-SNVBAGLBSA-N- Molecular formula
- C12H11N3O3S
- Average molar mass
- 277.3 g/mol
Names & identifiers
- Preferred name
- 5(r)-1,2,5-Thiadiazol-3-yloxymethyl-3-phenyloxazolidin-2-one
- IUPAC
- (5R)-3-phenyl-5-(1,2,5-thiadiazol-3-yloxymethyl)-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL7078777HXSZOYHGMDMIMV-SNVBAGLBSA-N5(r)-1,2,5-thiadiazol-3-yloxymethyl-3-phenyloxazolidin-2-one5(R)-(1,2,5-Thiadiazol-3-yloxymethyl)-3-phenyloxazolidin-2-one
Database identifiers
- PubChem CID
- 69980628
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
2 records
Compound notes
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