[2H-1,3-benzothiazol-3-yloxy(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane

Systemtic Name: [2H-1,3-benzothiazol-3-yloxy(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)borane Openeye Name: [2H-1,3-benzothiazol-3-yloxy(dimethylamino)methylene]-dimethyl-ammonium; fluoro(dioxido)borane CAS Name: [2H-1,3-benzothiazol-3-yloxy(dimethylamino)methylidene]-dimethylammonium; fluoro(dioxido)borane IUPAC Name: [2H-1,3-benzothiazol-3-yloxy(dimethylamino)methylidene]-dimethylazanium; fluoro(dioxido)borane Traditional Name: [2H-1,3-benzothiazol-3-yloxy(dimethylamino)methylene]-dimethyl-ammonium; fluoro(dioxido)borane Formula: C96H144B4F4N24O16S8 MolecularWeight: 2266.079373

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Descriptors Computed from Structure

Canonical SMILES:

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21.CN(C)C(=[N+](C)C)ON1CSC2=CC=CC=C21

InChI

InChI=1S/8C12H18N3OS.4BFO2/c8*1-13(2)12(14(3)4)16-15-9-17-11-8-6-5-7-10(11)15;4*2-1(3)4/h8*5-8H,9H2,1-4H3;;;;/q8*+1;4*-2