3-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene Openeye Name: 3-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene CAS Name: 3-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene Traditional Name: 3-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene Formula: C12H14S2+2 MolecularWeight: 222.36956

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Descriptors Computed from Structure

Canonical SMILES:

C1C[S+]2CC[S+]1C=C2C3=CC=CC=C3

Isomeric SMILES

C1C[S+]2CC[S+]1C=C2C3=CC=CC=C3

InChI

InChI=1S/C12H14S2/c1-2-4-11(5-3-1)12-10-13-6-8-14(12)9-7-13/h1-5,10H,6-9H2/q+2