(2R)-2-[2-ethoxy-4-[(E)-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[2-ethoxy-4-[(E)-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methyl]phenoxy]propanoate Openeye Name: (2R)-2-[2-ethoxy-4-[(E)-(4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene)methyl]phenoxy]propanoate CAS Name: (2R)-2-[2-ethoxy-4-[(E)-(4-oxido-6-oxo-2-sulfanylidene-5-pyrimidinylidene)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[2-ethoxy-4-[(E)-(4-oxido-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)methyl]phenoxy]propanoate Traditional Name: (2R)-2-[2-ethoxy-4-[(E)-(6-keto-4-oxido-2-thioxo-pyrimidin-5-ylidene)methyl]phenoxy]propionate Formula: C16H14N2O6S-2 MolecularWeight: 362.35716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N=C2[O-])OC(C)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)N=C2[O-])O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C16H16N2O6S/c1-3-23-12-7-9(4-5-11(12)24-8(2)15(21)22)6-10-13(19)17-16(25)18-14(10)20/h4-8H,3H2,1-2H3,(H,21,22)(H2,17,18,19,20,25)/p-2/t8-/m1/s1