| 2D Structure | |
| CID | 520409 |
| Target | / |
| IUPAC Name | 1,2,4,5-tetrathiane |
| InChI | InChI=1S/C2H4S4/c1-3-5-2-6-4-1/h1-2H2 |
| InChI Key | VXTWQLLUXWBOGW-UHFFFAOYSA-N |
| Canonical SMILES | C1SSCSS1 |
| Isomeric SMILES | C1SSCSS1 |
| Molecular Formula | C2H4S4 |
| Molecular Weight | 156.3 |
| synonyms | ['1,2,4,5-Tetrathiane', 's-Tetrathiane', '1,2,4,5-Tetrathiacyclohexane', 'UNII-7563FNQ82N', 'DTXSID90334341', 'DTXCID00285431', 'vxtwqlluxwbogw-uhfffaoysa-n', '291-22-5', '7563FNQ82N', 'SCHEMBL4463709', 'CHEBI:184932', 'NS00126186', 'Q27266348'] |
From Pubchem