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4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoate

4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoate

Systemtic Name:4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoate
Openeye Name:4-[[(5E)-5-[(4-cyanophenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoate
CAS Name:4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]methyl]benzoate
IUPAC Name:4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoate
Traditional Name:4-[[(5E)-5-(4-cyanobenzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]methyl]benzoate
Formula: C25H16N3O3S-
MolecularWeight: 438.47784
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C#N)S2)CC4=CC=C(C=C4)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)C#N)/S2)CC4=CC=C(C=C4)C(=O)[O-]


InChI

InChI=1S/C25H17N3O3S/c26-15-18-8-6-17(7-9-18)14-22-23(29)28(16-19-10-12-20(13-11-19)24(30)31)25(32-22)27-21-4-2-1-3-5-21/h1-14H,16H2,(H,30,31)/p-1/b22-14+,27-25?


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