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

Systemtic Name: 2-(6-methoxy-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Openeye Name: 2-(6-methoxy-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile CAS Name: 2-(6-methoxy-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile IUPAC Name: 2-(6-methoxy-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)propanedinitrile Traditional Name: 2-(6-methoxy-[1,3]dithiolo[4,5-b]quinoxalin-2-ylidene)malononitrile Formula: C13H6N4OS2 MolecularWeight: 298.34294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=N2)SC(=C(C#N)C#N)S3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=N2)SC(=C(C#N)C#N)S3

InChI

InChI=1S/C13H6N4OS2/c1-18-8-2-3-9-10(4-8)17-12-11(16-9)19-13(20-12)7(5-14)6-15/h2-4H,1H3