| Phytochemical Name : 2-Vinyl-4H-1,3-dithiine |
| PCNDIDOT0674 |
| Pubchem CID : 133337 |
| Molecular formula: C6H8S2 |
| Canonical SMILES : C=CC1SCC=CS1 |
Synonymes : 2-Vinyl-4H-1,3-dithiine|2-Ethenyl-4H-1,3-dithiin|80028-57-5|2-Vinyl-4H-1,3-dithiin|2-ethenyl-4H-1,3-dithiine|2-Vdtii|1-Ethyltridecyl 3-bromobenzoate|2-Vinyl-(4H)-1,3-dithiine|2-vinyl-[4H]-1,3-dithin|3-Bromobenzoic acid, 3-pentadecyl ester|2-Vinyl-[4H]-1,3-dithiin|2-Vinyl-4H-1,3-dithin|2-Vinyl-1,3-dithi-4-ene|DV 2|SCHEMBL1300233|4H-1,3-Dithiin, 2-ethenyl|H-1,3-Dithiin, 2-ethenyl-|2-Vinyl-4(H)-1,3-dithiin|4H-1,3-Dithiin, 2-ethenyl-|DTXSID801000918|2-Ethenyl-4H-1,3-dithiine, 9CI|2-ethenyl-2,4-dihydro-1,3-dithiine |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.980 |
| Log Po/w (XLOGP3) : 2.300 |
| Log Po/w (WLOGP) : 2.490 |
| Log Po/w (MLOGP) : 1.960 |
| Log Po/w (SILICOS-IT) : 2.340 |
| Consensus Log Po/w : 2.220 |