2-[(E)-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)iminomethyl]benzoic acid

Systemtic Name: 2-[(E)-(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)iminomethyl]benzoic acid Openeye Name: 2-[(E)-(4-oxo-2-phenylimino-thiazolidin-3-yl)iminomethyl]benzoic acid CAS Name: 2-[(E)-(4-oxo-2-phenylimino-3-thiazolidinyl)iminomethyl]benzoic acid IUPAC Name: 2-[(E)-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)iminomethyl]benzoic acid Traditional Name: 2-[(E)-(4-keto-2-phenylimino-thiazolidin-3-yl)iminomethyl]benzoic acid Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)N=CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)/N=C/C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C17H13N3O3S/c21-15-11-24-17(19-13-7-2-1-3-8-13)20(15)18-10-12-6-4-5-9-14(12)16(22)23/h1-10H,11H2,(H,22,23)/b18-10+,19-17?