hexakis(fluoranyl)antimony(1-); 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide Openeye Name: hexafluoroantimony(1-); 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide CAS Name: hexafluorostiboranuide; 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide IUPAC Name: hexafluoroantimony(1-); 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide Traditional Name: hexafluorostiboranuide; 1-phenoxy-2,3,4,5-tetrahydrothiophene 1-oxide Formula: C10H13F6O2SSb MolecularWeight: 433.024439

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](=O)(C1)OC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1CC[S+](=O)(C1)OC2=CC=CC=C2.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C10H13O2S.6FH.Sb/c11-13(8-4-5-9-13)12-10-6-2-1-3-7-10;;;;;;;/h1-3,6-7H,4-5,8-9H2;6*1H;/q+1;;;;;;;+5/p-6