2-[2-(4,5-diisocyano-1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole-4,5-dicarbonitrile

Systemtic Name: 2-[2-(4,5-diisocyano-1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole-4,5-dicarbonitrile Openeye Name: 2-[2-(4,5-diisocyano-1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole-4,5-dicarbonitrile CAS Name: 2-[2-(4,5-diisocyano-1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole-4,5-dicarbonitrile IUPAC Name: 2-[2-(4,5-diisocyano-1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole-4,5-dicarbonitrile Traditional Name: 2-[2-(4,5-diisocyano-1,3-dithiol-2-ylidene)ethylidene]-1,3-dithiole-4,5-dicarbonitrile Formula: C12H2N4S4 MolecularWeight: 330.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(SC(=CC=C2SC(=C(S2)C#N)C#N)S1)[N+]#[C-]

Isomeric SMILES

[C-]#[N+]C1=C(SC(=CC=C2SC(=C(S2)C#N)C#N)S1)[N+]#[C-]

InChI

InChI=1S/C12H2N4S4/c1-15-11-12(16-2)20-10(19-11)4-3-9-17-7(5-13)8(6-14)18-9/h3-4H