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

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

Isomeric SMILES

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

InChI

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