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

Systemtic Name: 2-[(5E)-3-(2-methoxyphenyl)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(2-methoxyphenyl)-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(2-methoxyphenyl)-4-oxo-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(2-methoxyphenyl)-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-4-keto-3-(2-methoxyphenyl)-5-(2-pyridylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C19H12N4O2S MolecularWeight: 360.38918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=N3)SC2=C(C#N)C#N

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C\C3=CC=CC=N3)/SC2=C(C#N)C#N

InChI

InChI=1S/C19H12N4O2S/c1-25-16-8-3-2-7-15(16)23-18(24)17(10-14-6-4-5-9-22-14)26-19(23)13(11-20)12-21/h2-10H,1H3/b17-10+