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

Systemtic Name: 2-([1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-([1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-([1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-([1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-([1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)malononitrile Formula: C12H4N4S2 MolecularWeight: 268.31696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)SC(=C(C#N)C#N)S3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C12H4N4S2/c13-5-7(6-14)12-17-10-11(18-12)16-9-4-2-1-3-8(9)15-10/h1-4H