Molecular Formula: C14H16O8S2
InChIKey: InChIKey=LTCSYAOAYYRGCB-UHFFFAOYAT
SMILES: COC(=O)C1C(C(S(=O)(=O)CS1(=O)=O)C(=O)OC)C2=CC=CC=C2
Names:
dimethyl 1,1,3,3-tetraoxo-5-phenyl-1,3-dithiane-4,6-dicarboxylate
Registries:
PubChem CID 2729256
PubChem ID 3296211