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