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

Systemtic Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(2,4-dimethylbenzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]malononitrile Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C)C

InChI

InChI=1S/C16H13N3OS/c1-10-4-5-12(11(2)6-10)7-14-15(20)19(3)16(21-14)13(8-17)9-18/h4-7H,1-3H3/b14-7-