2D Structure | |
CID | 21989930 |
Target | / |
IUPAC Name | 4H-trithiine |
InChI | InChI=1S/C3H4S3/c1-2-4-6-5-3-1/h1-2H,3H2 |
InChI Key | YIHDDWFPRQQFCP-UHFFFAOYSA-N |
Canonical SMILES | C1C=CSSS1 |
Isomeric SMILES | C1C=CSSS1 |
Molecular Formula | C3H4S3 |
Molecular Weight | 136.3 |
synonyms | ['5-trithiane', '4H-1,2,3-Trithiine', '1,2,3-Trithia-4-cyclohexene', 'SCHEMBL1039989', 'YIHDDWFPRQQFCP-UHFFFAOYSA-N'] |
From Pubchem