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

Systemtic Name: (Z)-1,2-diisocyanoethene-1,2-dithiol Openeye Name: (Z)-1,2-diisocyanoethene-1,2-dithiol CAS Name: (Z)-1,2-diisocyanoethene-1,2-dithiol IUPAC Name: (Z)-1,2-diisocyanoethene-1,2-dithiol Traditional Name: (Z)-1,2-diisocyanoethene-1,2-dithiol Formula: C4H2N2S2 MolecularWeight: 142.20208

Click to see the large picture

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/b4-3-