7-methoxy-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile

Systemtic Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Openeye Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile CAS Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile IUPAC Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Traditional Name: 7-methoxy-[1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile 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(S3)C#N)C#N

Isomeric SMILES

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

InChI

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