| 2D Structure | |
| CID | 133337 |
| Target | / |
| IUPAC Name | 2-ethenyl-4H-1,3-dithiine |
| InChI | InChI=1S/C6H8S2/c1-2-6-7-4-3-5-8-6/h2-4,6H,1,5H2 |
| InChI Key | XUKBDTUPIIADOP-UHFFFAOYSA-N |
| Canonical SMILES | C=CC1SCC=CS1 |
| Isomeric SMILES | C=CC1SCC=CS1 |
| Molecular Formula | C6H8S2 |
| Molecular Weight | 144.3 |
| synonyms | ['2-Vinyl-4H-1,3-dithiine', '80028-57-5', '2-Ethenyl-4H-1,3-dithiin', '2-ethenyl-4H-1,3-dithiine', '2-Vinyl-4H-1,3-dithiin', '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'] |
From Pubchem