2D Structure | |
CID | 520423 |
Target | / |
IUPAC Name | 1,2,4,6-tetrathiepane |
InChI | InChI=1S/C3H6S4/c1-4-2-6-7-3-5-1/h1-3H2 |
InChI Key | LCABDMYFXTZXMI-UHFFFAOYSA-N |
Canonical SMILES | C1SCSSCS1 |
Isomeric SMILES | C1SCSSCS1 |
Molecular Formula | C3H6S4 |
Molecular Weight | 170.3 |
synonyms | ['1,2,4,6-Tetrathiepane', '1,2,4,6-tetrathiacycloheptane', 'DTXSID30334345', 'DTXCID40285435', 'lcabdmyfxtzxmi-uhfffaoysa-n', 'rocaglamide (fr aglaia elliptifolia)', '292-45-5', '[1,2,4,6]tetrathiepane', 'SCHEMBL4457261', 'CHEMBL4277825', '8B26246YVW'] |
From Pubchem