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

Systemtic Name: 2-(4H-[1,2]dithiolo[3,4-b]pyrazin-2-ylidene)propanedinitrile Openeye Name: 2-(4H-dithiolo[3,4-b]pyrazin-2-ylidene)propanedinitrile CAS Name: 2-(4H-dithiolo[3,4-b]pyrazin-2-ylidene)propanedinitrile IUPAC Name: 2-(4H-dithiolo[3,4-b]pyrazin-2-ylidene)propanedinitrile Traditional Name: 2-(4H-dithiolo[3,4-b]pyrazin-2-ylidene)malononitrile Formula: C8H4N4S2 MolecularWeight: 220.27416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N4S2/c9-3-6(4-10)14-5-7-8(13-14)12-2-1-11-7/h1-2,5,11H