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

Systemtic Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(4-ethylbenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]malononitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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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)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)C3=CC=CC=C3

InChI

InChI=1S/C21H15N3OS/c1-2-15-8-10-16(11-9-15)12-19-20(25)24(18-6-4-3-5-7-18)21(26-19)17(13-22)14-23/h3-12H,2H2,1H3/b19-12-