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

Systemtic Name: 2-[(5E)-5-[(2,4-dimethylphenyl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-5-[(2,4-dimethylphenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-5-[(2,4-dimethylphenyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-5-[(2,4-dimethylphenyl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-5-(2,4-dimethylbenzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]malononitrile Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=C(C=C2)C)C)SC1=C(C#N)C#N

Isomeric SMILES

CCN1C(=O)/C(=C\C2=C(C=C(C=C2)C)C)/SC1=C(C#N)C#N

InChI

InChI=1S/C17H15N3OS/c1-4-20-16(21)15(22-17(20)14(9-18)10-19)8-13-6-5-11(2)7-12(13)3/h5-8H,4H2,1-3H3/b15-8+