1-Acetyl-4-(methylthio)azetidin-2-one
Basic information
- Standard SMILES
CSC1CC(=O)N1C(C)=O- InChIKey
QUCRKAFKVVHMAX-UHFFFAOYSA-N- Molecular formula
- C6H9NO2S
- Average molar mass
- 159.21 g/mol
- Monoisotopic mass
- 159.0353997
Names & identifiers
- Preferred name
- 1-Acetyl-4-(methylthio)azetidin-2-one
- IUPAC
- 1-acetyl-4-methylsulfanylazetidin-2-one
Names & synonyms
119873-97-11-Acetyl-4-(methylthio)azetidin-2-one1-acetyl-4-methylsulfanylazetidin-2-one2-Azetidinone, 1-acetyl-4-(methylthio)- (9CI)1-ACETYL-4-(METHYLSULFANYL)AZETIDIN-2-ONEN-acetyl-4-methylthioazetidinoneSCHEMBL7429566QUCRKAFKVVHMAX-UHFFFAOYSA-N1-acetyl-4-methylthioazetidine-2-oneDA-14625
Database identifiers
- PubChem CID
- 14543785
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 181
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Related reactions
6 records
Compound notes
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