2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-dithiol-1-ium

Systemtic Name: 2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-dithiol-1-ium Openeye Name: 2-[(E)-styryl]-4,5-dihydro-1,3-dithiol-1-ium CAS Name: 2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-dithiol-1-ium IUPAC Name: 2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-dithiol-1-ium Traditional Name: 2-[(E)-styryl]-4,5-dihydro-1,3-dithiol-1-ium Formula: C11H11S2+ MolecularWeight: 207.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1C[S+]=C(S1)C=CC2=CC=CC=C2

Isomeric SMILES

C1C[S+]=C(S1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11S2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-7H,8-9H2/q+1/b7-6+