5-[2-(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Chemical Structure Depiction of
5-[2-(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[2-(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one
Compound characteristics
| Compound ID: | 4311-2283 |
| Compound Name: | 5-[2-(1-ethylthieno[3,2-e][1,3]benzothiazol-2(1H)-ylidene)ethylidene]-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-4-one |
| Molecular Weight: | 416.6 |
| Molecular Formula: | C19 H16 N2 O S4 |
| Smiles: | CCN1/C(=C\C=C2\C(N(CC=C)C(=S)S2)=O)Sc2ccc3c(ccs3)c12 |
| Stereo: | ACHIRAL |
| logP: | 5.5103 |
| logD: | 5.5103 |
| logSw: | -5.4915 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 20.0055 |
| InChI Key: | JGUGGMLXMUEWOJ-UHFFFAOYSA-N |