(Z)-1,2-diphenylethene-1,2-dithiolate

Systemtic Name: (Z)-1,2-diphenylethene-1,2-dithiolate Openeye Name: (Z)-1,2-diphenylethene-1,2-dithiolate CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate Traditional Name: (Z)-1,2-diphenylethene-1,2-dithiolate Formula: C14H10S2-2 MolecularWeight: 242.3592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[S-])[S-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/[S-])/[S-]

InChI

InChI=1S/C14H12S2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,15-16H/p-2/b14-13-