3-(4-methylphenyl)-1,2-oxathiin-1-ium tetrafluoroborate

Systemtic Name: 3-(4-methylphenyl)-1,2-oxathiin-1-ium tetrafluoroborate Openeye Name: 3-(p-tolyl)oxathiin-1-ium tetrafluoroborate CAS Name: 3-(4-methylphenyl)oxathiin-1-ium tetrafluoroborate IUPAC Name: 3-(4-methylphenyl)oxathiin-1-ium tetrafluoroborate Traditional Name: 3-(p-tolyl)oxathiin-1-ium tetrafluoroborate Formula: C11H11BF4OS MolecularWeight: 278.074053

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1=CC=C(C=C1)C2=CC=C[OH+]S2

Isomeric SMILES

[B-](F)(F)(F)F.CC1=CC=C(C=C1)C2=CC=C[OH+]S2

InChI

InChI=1S/C11H10OS.BF4/c1-9-4-6-10(7-5-9)11-3-2-8-12-13-11;2-1(3,4)5/h2-8H,1H3;/q;-1/p+1