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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: 2-[3-(4-chlorophenyl)-4-oxo-5-(2-pyridinylmethylidene)-2-thiazolidinylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxo-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-5-(2-pyridylmethylene)thiazolidin-2-ylidene]-3-keto-4,4-dimethyl-valeronitrile Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=C1N(C(=O)C(=CC2=CC=CC=N2)S1)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC(C)(C)C(=O)C(=C1N(C(=O)C(=CC2=CC=CC=N2)S1)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C22H18ClN3O2S/c1-22(2,3)19(27)17(13-24)21-26(16-9-7-14(23)8-10-16)20(28)18(29-21)12-15-6-4-5-11-25-15/h4-12H,1-3H3