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

Systemtic Name: [1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Openeye Name: [1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile CAS Name: [1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile IUPAC Name: [1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Traditional Name: [1,4]dithiino[2,3-b]quinoxaline-2,3-dicarbonitrile Formula: C12H4N4S2 MolecularWeight: 268.31696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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