2-[3-(2,5-dimethylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-(2,5-dimethylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-(2,5-dimethylphenyl)-5-[(4-methylsulfanylphenyl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(2,5-dimethylphenyl)-5-[[4-(methylthio)phenyl]methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(2,5-dimethylphenyl)-5-[(4-methylsulfanylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-(2,5-dimethylphenyl)-4-keto-5-[4-(methylthio)benzylidene]thiazolidin-2-ylidene]malononitrile Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=C(C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=C(C=C3)SC)SC2=C(C#N)C#N

InChI

InChI=1S/C22H17N3OS2/c1-14-4-5-15(2)19(10-14)25-21(26)20(28-22(25)17(12-23)13-24)11-16-6-8-18(27-3)9-7-16/h4-11H,1-3H3