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

Systemtic Name: (2R)-2-[4-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]propionate Formula: C13H11N2O4S- MolecularWeight: 291.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C=C2C(=O)NC(=S)N2

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)N2

InChI

InChI=1S/C13H12N2O4S/c1-7(12(17)18)19-9-4-2-8(3-5-9)6-10-11(16)15-13(20)14-10/h2-7H,1H3,(H,17,18)(H2,14,15,16,20)/p-1/b10-6+/t7-/m1/s1