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

Systemtic Name: 2-[2-methoxy-3-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-3-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-3-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-3-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[3-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid Formula: C13H12N2O5S MolecularWeight: 308.30978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1OCC(=O)O)C=C2C(=O)NC(=S)N2

Isomeric SMILES

COC1=C(C=CC=C1OCC(=O)O)/C=C\2/C(=O)NC(=S)N2

InChI

InChI=1S/C13H12N2O5S/c1-19-11-7(5-8-12(18)15-13(21)14-8)3-2-4-9(11)20-6-10(16)17/h2-5H,6H2,1H3,(H,16,17)(H2,14,15,18,21)/b8-5-