3-Ethyl-4-oxo-5-benzylidene-1,3-thiazolidine-2-thione
5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: BTR-1|5-BENZYLIDENE-3-ETHYL RHODANINE|5-Benzylidene-3-ethylrhodanine|IFLab1_001589|5-Benzylidene-3-ethyl-2-thioxothiazolidin-4-one|Rhodanine, 5-benzylidene-3-ethyl-|3-Ethyl-4-oxo-5-benzylidene-1,3-thiazolidine-2-thione|5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one|3-Aethyl-5-benzyliden-2-thioxo-thiazolidin-4-on|4-27-00-03381 (Beilstein Handbook Reference)|3-ethyl-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one|4-Thiazolidinone,3-ethyl-5-(phenylmethylene)-2-thioxo-|4-Thiazolidinone, 3-ethyl-5-(phenylmethylene)-2-thioxo-|(5Z)-3-ETHYL-5-(PHENYLMETHYLIDENE)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE|(5E)-3-Ethyl-5-(Phenylmethylene)-2-Thioxo-Thiazolidin-4-One; (5E)-3-Ethyl-5-(Phenylmethylene)-2-Thioxo-4-Thiazolidinone; (5E)-5-(Benzylidene)-3-Ethyl-2-Thioxo-Thiazolidin-4-One
| Molecular Formula | C12H11NOS2 |
|---|---|
| Molecular Weight | 249.02821 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 77.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 249.02821 |
| Monoisotopic Mass | 249.02821 |
| Heavy Atoms | 16 |
| Complexity | 332.0 |
Chemical Identifiers
| CAS Number | 18331-34-5 |
|---|---|
| SMILES | CCN1C(=O)C(=CC2=CC=CC=C2)SC1=S |
| InChIKey | ZQDPYAPUFMILTB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
3-Ethyl-4-oxo-5-benzylidene-1,3-thiazolidine-2-thione (CAS 18331-34-5), with molecular formula C12H11NOS2 and molecular weight 249.02821 g/mol. IUPAC: 5-benzylidene-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one.