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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)CC

InChI

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