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

Systemtic Name: 2-[4-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]acetate Formula: C12H9N2O4S- MolecularWeight: 277.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=S)N2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)NC(=S)N2)OCC(=O)[O-]

InChI

InChI=1S/C12H10N2O4S/c15-10(16)6-18-8-3-1-7(2-4-8)5-9-11(17)14-12(19)13-9/h1-5H,6H2,(H,15,16)(H2,13,14,17,19)/p-1/b9-5+