2-[2-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(Z)-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(Z)-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2OCC(=O)O)C(=O)N(C1=S)C

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2OCC(=O)O)/C(=O)N(C1=S)C

InChI

InChI=1S/C14H14N2O4S/c1-15-10(13(19)16(2)14(15)21)7-9-5-3-4-6-11(9)20-8-12(17)18/h3-7H,8H2,1-2H3,(H,17,18)/b10-7-