(E)-but-2-ene; hexakis(fluoranyl)antimony(1-); thiophene

Systemtic Name: (E)-but-2-ene; hexakis(fluoranyl)antimony(1-); thiophene Openeye Name: (E)-but-2-ene; hexafluoroantimony(1-); thiophene CAS Name: (E)-2-butene; hexafluorostiboranuide; thiophene IUPAC Name: (E)-but-2-ene; hexafluoroantimony(1-); thiophene Traditional Name: (E)-but-2-ene; hexafluorostiboranuide; thiophene Formula: C8H12F6SSb- MolecularWeight: 375.996299

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC.C1=CSC=C1.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C/C=C/C.C1=CSC=C1.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C4H4S.C4H8.6FH.Sb/c1-2-4-5-3-1;1-3-4-2;;;;;;;/h1-4H;3-4H,1-2H3;6*1H;/q;;;;;;;;+5/p-6/b;4-3+;;;;;;;