2D Structure | |
CID | 9258 |
Target | / |
IUPAC Name | 1,2,4-trithiolane |
InChI | InChI=1S/C2H4S3/c1-3-2-5-4-1/h1-2H2 |
InChI Key | QHGFEUAAQKJXDI-UHFFFAOYSA-N |
Canonical SMILES | C1SCSS1 |
Isomeric SMILES | C1SCSS1 |
Molecular Formula | C2H4S3 |
Molecular Weight | 124.3 |
synonyms | ['1,2,4-TRITHIOLANE', 'UNII-OF568IX8QZ', '1,2,4-Trithiacyclopentane', 'OF568IX8QZ', 'DTXSID70183091', 'DTXCID80105582', 'qhgfeuaaqkjxdi-uhfffaoysa-n', '289-16-7', 'SCHEMBL1039752', 'CHEBI:192387', 'NS00124667', 'Q27285625'] |
From Pubchem