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

Systemtic Name: 2-[2-methoxy-4-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-4-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]acetate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-3-4-10-5-9(6-11-15(21)18-16(24)17-11)7-12(22-2)14(10)23-8-13(19)20/h3,5-7H,1,4,8H2,2H3,(H,19,20)(H2,17,18,21,24)/p-1/b11-6+