Molecular Formula: C15H27AsO3S6
InChI: InChI=1/C15H27AsO3S6/c1-13(2,3)17-10(20)23-16(24-11(21)18-14(4,5)6)25-12(22)19-15(7,8)9/h1-9H3
InChIKey: InChIKey=JURFFDWKCVRFKV-UHFFFAOYAE
SMILES: CC(C)(C)OC(=S)S[As](SC(=S)OC(C)(C)C)SC(=S)OC(C)(C)C
Registries:
PubChem CID 116252
PubChem ID 10237118