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

Systemtic Name: (Z)-1,2-diisocyanoethene-1,2-dithiolate Openeye Name: (Z)-1,2-diisocyanoethene-1,2-dithiolate CAS Name: (Z)-1,2-diisocyanoethene-1,2-dithiolate IUPAC Name: (Z)-1,2-diisocyanoethene-1,2-dithiolate Traditional Name: (Z)-1,2-diisocyanoethene-1,2-dithiolate Formula: C4N2S2-2 MolecularWeight: 140.1862

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C(=C([N+]#[C-])[S-])[S-]

Isomeric SMILES

[C-]#[N+]/C(=C(\[N+]#[C-])/[S-])/[S-]

InChI

InChI=1S/C4H2N2S2/c1-5-3(7)4(8)6-2/h7-8H/p-2/b4-3-