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

Systemtic Name: 2-[(5E)-3-(4-chlorophenyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(4-chlorophenyl)-4-oxo-5-(4-pyridylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(4-chlorophenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(4-chlorophenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(4-chlorophenyl)-4-keto-5-(4-pyridylmethylene)thiazolidin-2-ylidene]malononitrile Formula: C18H9ClN4OS MolecularWeight: 364.80826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC=NC=C3)SC2=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C\C3=CC=NC=C3)/SC2=C(C#N)C#N)Cl

InChI

InChI=1S/C18H9ClN4OS/c19-14-1-3-15(4-2-14)23-17(24)16(9-12-5-7-22-8-6-12)25-18(23)13(10-20)11-21/h1-9H/b16-9+