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

Systemtic Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxidanylidene-propanenitrile Openeye Name: 2-[5-[(2-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-3-morpholino-3-oxo-propanenitrile CAS Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-3-(4-morpholinyl)-3-oxopropanenitrile IUPAC Name: 2-[5-[(2-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-3-morpholin-4-yl-3-oxopropanenitrile Traditional Name: 2-[5-(2-chlorobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]-3-keto-3-morpholino-propionitrile Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=C2N(C(=O)C(=CC3=CC=CC=C3Cl)S2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H18ClN3O3S/c24-19-9-5-4-6-16(19)14-20-22(29)27(17-7-2-1-3-8-17)23(31-20)18(15-25)21(28)26-10-12-30-13-11-26/h1-9,14H,10-13H2