1,2,4,6-Tetrathiepane

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