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

Systemtic Name: 2-(4-oxidanidyl-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)propanedinitrile Openeye Name: 2-(4-oxido-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)propanedinitrile CAS Name: 2-(4-oxido-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)propanedinitrile IUPAC Name: 2-(4-oxido-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)propanedinitrile Traditional Name: 2-(4-oxido-[1,3]dithiolo[4,5-b]pyrazin-4-ium-2-ylidene)malononitrile Formula: C8H2N4OS2 MolecularWeight: 234.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=C2C(=N1)SC(=C(C#N)C#N)S2)[O-]

Isomeric SMILES

C1=C[N+](=C2C(=N1)SC(=C(C#N)C#N)S2)[O-]

InChI

InChI=1S/C8H2N4OS2/c9-3-5(4-10)8-14-6-7(15-8)12(13)2-1-11-6/h1-2H