4-[[2-[2-(3-chlorophenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[2-(3-chlorophenyl)-2-oxidanylidene-ethylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[2-(3-chlorophenyl)-2-oxo-ethylidene]-4-oxo-thiazolidin-3-yl]methyl]benzonitrile CAS Name: 4-[[2-[2-(3-chlorophenyl)-2-oxoethylidene]-4-oxo-3-thiazolidinyl]methyl]benzonitrile IUPAC Name: 4-[[2-[2-(3-chlorophenyl)-2-oxoethylidene]-4-oxo-1,3-thiazolidin-3-yl]methyl]benzonitrile Traditional Name: 4-[[2-[2-(3-chlorophenyl)-2-keto-ethylidene]-4-keto-thiazolidin-3-yl]methyl]benzonitrile Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=CC(=O)C2=CC(=CC=C2)Cl)S1)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1C(=O)N(C(=CC(=O)C2=CC(=CC=C2)Cl)S1)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13ClN2O2S/c20-16-3-1-2-15(8-16)17(23)9-19-22(18(24)12-25-19)11-14-6-4-13(10-21)5-7-14/h1-9H,11-12H2