2-(6-cyano-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile

Systemtic Name: 2-(6-cyano-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-(6-cyano-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-(6-cyano-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-(6-cyano-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-(6-cyano-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)malononitrile Formula: C13H3N5S2 MolecularWeight: 293.32642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)N=C3C(=N2)SC(=C(C#N)C#N)S3

Isomeric SMILES

C1=CC2=C(C=C1C#N)N=C3C(=N2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C13H3N5S2/c14-4-7-1-2-9-10(3-7)18-12-11(17-9)19-13(20-12)8(5-15)6-16/h1-3H