2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedinitrile

Systemtic Name: 2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedinitrile Openeye Name: 2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedinitrile CAS Name: 2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedinitrile IUPAC Name: 2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)propanedinitrile Traditional Name: 2-([1,3]dithiolo[4,5-b]pyrazin-2-ylidene)malononitrile Formula: C8H2N4S2 MolecularWeight: 218.25828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C(=N1)SC(=C(C#N)C#N)S2

Isomeric SMILES

C1=CN=C2C(=N1)SC(=C(C#N)C#N)S2

InChI

InChI=1S/C8H2N4S2/c9-3-5(4-10)8-13-6-7(14-8)12-2-1-11-6/h1-2H