4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

Systemtic Name: 4-[(Z)-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 4-[(Z)-(4-keto-3-phenyl-2-phenylimino-thiazolidin-5-ylidene)methyl]benzoic acid Formula: C23H16N2O3S MolecularWeight: 400.44974

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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(=O)O)S2)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3S/c26-21-20(15-16-11-13-17(14-12-16)22(27)28)29-23(24-18-7-3-1-4-8-18)25(21)19-9-5-2-6-10-19/h1-15H,(H,27,28)/b20-15-,24-23?