4-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[(5Z)-5-(1-naphthylmethylene)-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 4-[[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-phenylimino-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 4-[[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[(5Z)-4-keto-5-(1-naphthylmethylene)-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=CC4=CC=CC=C43)S2)CC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/S2)CC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H20N2O3S/c31-26-25(17-22-9-6-8-20-7-4-5-12-24(20)22)34-28(29-23-10-2-1-3-11-23)30(26)18-19-13-15-21(16-14-19)27(32)33/h1-17H,18H2,(H,32,33)/b25-17-,29-28?