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

Systemtic Name: (Z)-1,2-diphenylethene-1,2-dithiol Openeye Name: (Z)-1,2-diphenylethene-1,2-dithiol CAS Name: (Z)-1,2-diphenylethene-1,2-dithiol IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiol Traditional Name: (Z)-1,2-diphenylethene-1,2-dithiol Formula: C14H12S2 MolecularWeight: 244.37508

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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/b14-13-