2,3-Dihydro-1H-1lambda~4~,2-thiazol-1-one
Basic information
- CAS
161300-73-8- Standard SMILES
O=S1C=CCN1- InChIKey
YABHQQLSFUHFHD-UHFFFAOYSA-N- Molecular formula
- C3H5NOS
- Average molar mass
- 103.15 g/mol
- Monoisotopic mass
- 103.00918496
Names & identifiers
- Preferred name
- 2,3-Dihydro-1H-1lambda~4~,2-thiazol-1-one
- IUPAC
- 2,3-dihydro-1,2-thiazole 1-oxide
Names & synonyms
161300-73-82,3-Dihydro-1H-1lambda~4~,2-thiazol-1-oneSCHEMBL869749DTXSID90735839
Database identifiers
- CAS
161300-73-8- PubChem CID
- 66823940
- DTXSID
DTXSID90735839
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 99
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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