N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide

Systemtic Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide Openeye Name: N-[(5E)-5-[(4-chlorophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]benzamide CAS Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]benzamide IUPAC Name: N-[(5E)-5-[(4-chlorophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide Traditional Name: N-[(5E)-5-(4-chlorobenzylidene)-4-keto-3-phenyl-thiazolidin-2-ylidene]benzamide Formula: C23H15ClN2O2S MolecularWeight: 418.8954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)C(=CC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)Cl)/S2)C4=CC=CC=C4

InChI

InChI=1S/C23H15ClN2O2S/c24-18-13-11-16(12-14-18)15-20-22(28)26(19-9-5-2-6-10-19)23(29-20)25-21(27)17-7-3-1-4-8-17/h1-15H/b20-15+,25-23?