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

Systemtic Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(4-keto-3-methyl-2-methylimino-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)S1)C

Isomeric SMILES

CN=C1N(C(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)O)/S1)C

InChI

InChI=1S/C14H14N2O4S/c1-15-14-16(2)13(19)11(21-14)7-9-3-5-10(6-4-9)20-8-12(17)18/h3-7H,8H2,1-2H3,(H,17,18)/b11-7+,15-14?