copper(1+); (Z)-1,2-dicyanoethene-1,2-dithiolate; (Z)-1,2-diisocyanoethene-1,2-dithiolate

Systemtic Name: copper(1+); (Z)-1,2-dicyanoethene-1,2-dithiolate; (Z)-1,2-diisocyanoethene-1,2-dithiolate Openeye Name: cuprous; (Z)-1,2-dicyanoethene-1,2-dithiolate; (Z)-1,2-diisocyanoethene-1,2-dithiolate CAS Name: copper(1+); (Z)-1,2-dicyanoethene-1,2-dithiolate; (Z)-1,2-diisocyanoethene-1,2-dithiolate IUPAC Name: copper(1+); (Z)-1,2-dicyanoethene-1,2-dithiolate; (Z)-1,2-diisocyanoethene-1,2-dithiolate Traditional Name: cuprous; (Z)-1,2-dicyanoethene-1,2-dithiolate; (Z)-1,2-diisocyanoethene-1,2-dithiolate Formula: C8CuN4S4-3 MolecularWeight: 343.9184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C4H2N2S2.Cu/c1-5-3(7)4(8)6-2;5-1-3(7)4(8)2-6;/h2*7-8H;/q;;+1/p-4/b2*4-3-;