2-[2-[(4-chlorophenyl)methylidenehydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[2-[(4-chlorophenyl)methylidenehydrazinylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[2-[(4-chlorophenyl)methylenehydrazono]-4-oxo-3-phenyl-thiazolidin-5-yl]acetate CAS Name: 2-[2-[(4-chlorophenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-5-thiazolidinyl]acetate IUPAC Name: 2-[2-[(4-chlorophenyl)methylidenehydrazinylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[2-[(4-chlorobenzylidene)hydrazono]-4-keto-3-phenyl-thiazolidin-5-yl]acetate Formula: C18H13ClN3O3S- MolecularWeight: 386.83212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(SC2=NN=CC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(SC2=NN=CC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H14ClN3O3S/c19-13-8-6-12(7-9-13)11-20-21-18-22(14-4-2-1-3-5-14)17(25)15(26-18)10-16(23)24/h1-9,11,15H,10H2,(H,23,24)/p-1