1,2,3-Trithia-4-cyclohexene

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