2-[(5E)-3-(2-ethylphenyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(4-pyridylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2-ethylphenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(2-ethylphenyl)-4-keto-5-(4-pyridylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C20H14N4OS MolecularWeight: 358.41636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=CC3=CC=NC=C3)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=NC=C3)/SC2=C(C#N)C#N

InChI

InChI=1S/C20H14N4OS/c1-2-15-5-3-4-6-17(15)24-19(25)18(11-14-7-9-23-10-8-14)26-20(24)16(12-21)13-22/h3-11H,2H2,1H3/b18-11+