3-(2-Propen-1-yl)-2,4-thiazolidinedione
Basic information
- CAS
39137-27-4- Standard SMILES
C=CCN1C(=O)CSC1=O- InChIKey
LCUIYFVDGMBHBA-UHFFFAOYSA-N- Molecular formula
- C6H7NO2S
- Average molar mass
- 157.19 g/mol
- Monoisotopic mass
- 157.01974964
Names & identifiers
- Preferred name
- 3-(2-Propen-1-yl)-2,4-thiazolidinedione
- IUPAC
- 3-prop-2-enyl-1,3-thiazolidine-2,4-dione
- English name
- 3-prop-2-enylthiazolidine-2,4-dione
- Molecular formula
- C6H7NO2S
- Molecular weight
- 0
Names & synonyms
39137-27-42,4-Thiazolidinedione, 3-allyl-DTXSID10192384RefChem:1066622DTXCID201148753-(2-Propen-1-yl)-2,4-thiazolidinedione3-Allylthiazolidine-2,4-dione3-allyl-1,3-thiazolidine-2,4-dione3-prop-2-enyl-1,3-thiazolidine-2,4-dione3-(PROP-2-EN-1-YL)-1,3-THIAZOLIDINE-2,4-DIONEBRN 01209633-Allyl-2,4-thiazolidinedione
Show more names
2,4-Thiazolidinedione, 3-(2-propenyl)-3-prop-2-enylthiazolidine-2,4-dione0-27-00-00235 (Beilstein Handbook Reference)SCHEMBL1692864SCHEMBL4117537SCHEMBL79849273-allyl-thiazolidin-2,4-dione3-allyl-thiazolidine-2,4-dione
Database identifiers
- CAS
39137-27-4- PubChem CID
- 217658
- DTXSID
DTXSID10192384- Nikkaji
- J2.974.931K
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 190
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Related reactions
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Compound notes
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