1,2,4-Trithiolane

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