2-[2-methoxy-6-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-6-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-6-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-6-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-6-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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