2-phenyl-1,3-benzodithiol-3-ium

Systemtic Name: 2-phenyl-1,3-benzodithiol-3-ium Openeye Name: 2-phenyl-1,3-benzodithiol-3-ium CAS Name: 2-phenyl-1,3-benzodithiol-3-ium IUPAC Name: 2-phenyl-1,3-benzodithiol-3-ium Traditional Name: 2-phenyl-1,3-benzodithiol-3-ium Formula: C13H9S2+ MolecularWeight: 229.34056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[S+]C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C2=[S+]C3=CC=CC=C3S2

InChI

InChI=1S/C13H9S2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H/q+1