1,2-Dithiolane

2D Structure
CID 79045
Target /
IUPAC Name dithiolane
InChI InChI=1S/C3H6S2/c1-2-4-5-3-1/h1-3H2
InChI Key MUZIZEZCKKMZRT-UHFFFAOYSA-N
Canonical SMILES C1CSSC1
Isomeric SMILES C1CSSC1
Molecular Formula C3H6S2
Molecular Weight 106.21
synonyms ['1,2-Dithiolane', '1,2-Dithiacyclopentane', '557-22-2', '6DE8XWQ974', 'trimethylene disulfide', 'NSC 243807', 'NSC-243807', 'CHEBI:38226', 'DTXSID30204231', 'DTXCID30126722', 'muzizezckkmzrt-uhfffaoysa-n', '[1,2]Dithiolane', 'NSC243807', 'UNII-6DE8XWQ974', 'SCHEMBL61145', 'Q3268366']

From Pubchem