2-[5-[(3-chlorophenyl)methylidene]-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-[5-[(3-chlorophenyl)methylidene]-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-[5-[(3-chlorophenyl)methylene]-3-(2-methoxyethyl)-4-oxo-thiazolidin-2-ylidene]-3-oxo-3-phenyl-propanenitrile CAS Name: 2-[5-[(3-chlorophenyl)methylidene]-3-(2-methoxyethyl)-4-oxo-2-thiazolidinylidene]-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-[5-[(3-chlorophenyl)methylidene]-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-2-ylidene]-3-oxo-3-phenylpropanenitrile Traditional Name: 2-[5-(3-chlorobenzylidene)-4-keto-3-(2-methoxyethyl)thiazolidin-2-ylidene]-3-keto-3-phenyl-propionitrile Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=CC(=CC=C2)Cl)SC1=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(=CC2=CC(=CC=C2)Cl)SC1=C(C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O3S/c1-28-11-10-25-21(27)19(13-15-6-5-9-17(23)12-15)29-22(25)18(14-24)20(26)16-7-3-2-4-8-16/h2-9,12-13H,10-11H2,1H3