8-oxidanylidene-7H-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile

Systemtic Name: 8-oxidanylidene-7H-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Openeye Name: 8-oxo-7H-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile CAS Name: 8-oxo-7H-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile IUPAC Name: 8-oxo-7H-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Traditional Name: 8-keto-7H-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Formula: C8H2N4OS2 MolecularWeight: 234.25768

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=O)C2=C1SC(=C(S2)C#N)C#N

Isomeric SMILES

C1=NNC(=O)C2=C1SC(=C(S2)C#N)C#N

InChI

InChI=1S/C8H2N4OS2/c9-1-4-5(2-10)15-7-6(14-4)3-11-12-8(7)13/h3H,(H,12,13)