(2E,5E)-5-[(4-chlorophenyl)hydrazinylidene]-2-phenacylidene-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2E,5E)-5-[(4-chlorophenyl)hydrazinylidene]-2-phenacylidene-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2E,5E)-5-[(4-chlorophenyl)hydrazono]-2-phenacylidene-3-phenyl-thiazolidin-4-one CAS Name: (2E,5E)-5-[(4-chlorophenyl)hydrazinylidene]-2-phenacylidene-3-phenyl-4-thiazolidinone IUPAC Name: (2E,5E)-5-[(4-chlorophenyl)hydrazinylidene]-2-phenacylidene-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2E,5E)-5-[(4-chlorophenyl)hydrazono]-2-phenacylidene-3-phenyl-thiazolidin-4-one Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2N(C(=O)C(=NNC3=CC=C(C=C3)Cl)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\N(C(=O)/C(=N\NC3=CC=C(C=C3)Cl)/S2)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClN3O2S/c24-17-11-13-18(14-12-17)25-26-22-23(29)27(19-9-5-2-6-10-19)21(30-22)15-20(28)16-7-3-1-4-8-16/h1-15,25H/b21-15+,26-22+