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

Systemtic Name: 2-(6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-(6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-(6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-(6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-(6-methyl-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)malononitrile Formula: C13H6N4S2 MolecularWeight: 282.34354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(=N2)SC(=C(C#N)C#N)S3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(=N2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C13H6N4S2/c1-7-2-3-9-10(4-7)17-12-11(16-9)18-13(19-12)8(5-14)6-15/h2-4H,1H3