1-ethyl-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
1-ethyl-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
1-ethyl-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | Y070-0078 |
| Compound Name: | 1-ethyl-3-[4-oxo-3-(prop-2-en-1-yl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 330.43 |
| Molecular Formula: | C16 H14 N2 O2 S2 |
| Smiles: | CCN1C(C(=C2/C(N(CC=C)C(=S)S2)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8662 |
| logD: | 2.8662 |
| logSw: | -3.4882 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 32.157 |
| InChI Key: | MZBSSHPANBODLT-UHFFFAOYSA-N |