6-(4-methylphenyl)-5-oxidanylidene-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile

Systemtic Name: 6-(4-methylphenyl)-5-oxidanylidene-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Openeye Name: 5-oxo-6-(p-tolyl)-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile CAS Name: 6-(4-methylphenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile IUPAC Name: 6-(4-methylphenyl)-5-oxo-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Traditional Name: 5-keto-6-(p-tolyl)-[1,4]dithiino[2,3-d]pyridazine-2,3-dicarbonitrile Formula: C15H8N4OS2 MolecularWeight: 324.38022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=N2)SC(=C(S3)C#N)C#N

InChI

InChI=1S/C15H8N4OS2/c1-9-2-4-10(5-3-9)19-15(20)14-13(8-18-19)21-11(6-16)12(7-17)22-14/h2-5,8H,1H3