2-(4-oxidanylidene-5-phenyl-[1,3]dithiolo[4,5-d]pyridazin-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-oxidanylidene-5-phenyl-[1,3]dithiolo[4,5-d]pyridazin-2-ylidene)propanedinitrile Openeye Name: 2-(4-oxo-5-phenyl-[1,3]dithiolo[4,5-d]pyridazin-2-ylidene)propanedinitrile CAS Name: 2-(4-oxo-5-phenyl-[1,3]dithiolo[4,5-d]pyridazin-2-ylidene)propanedinitrile IUPAC Name: 2-(4-oxo-5-phenyl-[1,3]dithiolo[4,5-d]pyridazin-2-ylidene)propanedinitrile Traditional Name: 2-(4-keto-5-phenyl-[1,3]dithiolo[4,5-d]pyridazin-2-ylidene)malononitrile 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(C#N)C#N)S3

Isomeric SMILES

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

InChI

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