5-oxidanylidene-6-phenyl-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile

Systemtic Name: 5-oxidanylidene-6-phenyl-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Openeye Name: 5-oxo-6-phenyl-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile CAS Name: 5-oxo-6-phenyl-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile IUPAC Name: 5-oxo-6-phenyl-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Traditional Name: 5-keto-6-phenyl-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Formula: C14H6N4OS2 MolecularWeight: 310.35364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N

InChI

InChI=1S/C14H6N4OS2/c15-6-10-11(7-16)21-13-12(20-10)8-17-18(14(13)19)9-4-2-1-3-5-9/h1-5,8H