2-[5-bromanyl-2-methoxy-4-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[5-bromo-2-methoxy-4-[(Z)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-methoxy-4-[(Z)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[5-bromo-2-methoxy-4-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-4-[(Z)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C14H12BrN2O5S- MolecularWeight: 400.22448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2Br)OCC(=O)[O-])OC)NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2Br)OCC(=O)[O-])OC)/NC1=S

InChI

InChI=1S/C14H13BrN2O5S/c1-17-13(20)9(16-14(17)23)3-7-4-10(21-2)11(5-8(7)15)22-6-12(18)19/h3-5H,6H2,1-2H3,(H,16,23)(H,18,19)/p-1/b9-3-