fluoranyl-bis(oxidanidyl)borane; 3-methyl-1,3-benzothiazol-3-ium

Systemtic Name: fluoranyl-bis(oxidanidyl)borane; 3-methyl-1,3-benzothiazol-3-ium Openeye Name: fluoro(dioxido)borane; 3-methyl-1,3-benzothiazol-3-ium CAS Name: fluoro(dioxido)borane; 3-methyl-1,3-benzothiazol-3-ium IUPAC Name: fluoro(dioxido)borane; 3-methyl-1,3-benzothiazol-3-ium Traditional Name: fluoro(dioxido)borane; 3-methyl-1,3-benzothiazol-3-ium Formula: C64H64B4F4N8O8S8 MolecularWeight: 1448.999373

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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.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21

Isomeric SMILES

B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.B([O-])([O-])F.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21.C[N+]1=CSC2=CC=CC=C21

InChI

InChI=1S/8C8H8NS.4BFO2/c8*1-9-6-10-8-5-3-2-4-7(8)9;4*2-1(3)4/h8*2-6H,1H3;;;;/q8*+1;4*-2