2-[4-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(3-methyl-4-oxo-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(3-methyl-4-oxo-2-phenylimino-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(4-keto-3-methyl-2-phenylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)O)/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4S/c1-21-18(24)16(26-19(21)20-14-5-3-2-4-6-14)11-13-7-9-15(10-8-13)25-12-17(22)23/h2-11H,12H2,1H3,(H,22,23)/b16-11+,20-19?