Basic information
- CAS
56867-10-8- Standard SMILES
CCN1CCSC(=NO)C1=O- InChIKey
QETYFWZMZGODJC-UHFFFAOYSA-N- Molecular formula
- C6H10N2O2S
- Average molar mass
- 174.22 g/mol
- Monoisotopic mass
- 174.04629874
Names & identifiers
- Preferred name
- 4-Ethyl-2-(hydroxyimino)thiomorpholin-3-one
- IUPAC
- 4-ethyl-2-hydroxyiminothiomorpholin-3-one
Names & synonyms
56867-10-84-Ethyl-2-(hydroxyimino)thiomorpholin-3-oneDTXSID10853261
Database identifiers
- CAS
56867-10-8- PubChem CID
- 71444490
- DTXSID
DTXSID10853261
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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