3-ethyl-5-{3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-1,3-thiazolidin-2-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
3-ethyl-5-{3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-1,3-thiazolidin-2-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
3-ethyl-5-{3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-1,3-thiazolidin-2-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 2421-0881 |
| Compound Name: | 3-ethyl-5-{3-ethyl-5-[2-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-4-oxo-1,3-thiazolidin-2-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 505.7 |
| Molecular Formula: | C22 H23 N3 O3 S4 |
| Smiles: | CCN1/C(=C2\C(N(CC)C(=S)S2)=O)SC(=C\C=C2/N(CC)c3cc(ccc3S2)OC)/C1=O |
| Stereo: | ACHIRAL |
| logP: | 5.3512 |
| logD: | 5.3512 |
| logSw: | -5.3142 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 43.309 |
| InChI Key: | IOFKWZNROSCDFT-UHFFFAOYSA-N |