(2R)-2-[2-ethoxy-4-[(E)-(4-oxidanidyl-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-ylidene)methyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[2-ethoxy-4-[(E)-(4-oxidanidyl-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-5-ylidene)methyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-(1-allyl-4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene)methyl]-2-ethoxy-phenoxy]propanoate CAS Name: (2R)-2-[2-ethoxy-4-[(E)-(4-oxido-6-oxo-1-prop-2-enyl-2-sulfanylidene-5-pyrimidinylidene)methyl]phenoxy]propanoate IUPAC Name: (2R)-2-[2-ethoxy-4-[(E)-(4-oxido-6-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-5-ylidene)methyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-(1-allyl-6-keto-4-oxido-2-thioxo-pyrimidin-5-ylidene)methyl]-2-ethoxy-phenoxy]propionate Formula: C19H18N2O6S-2 MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-4-8-21-17(23)13(16(22)20-19(21)28)9-12-6-7-14(15(10-12)26-5-2)27-11(3)18(24)25/h4,6-7,9-11H,1,5,8H2,2-3H3,(H,24,25)(H,20,22,28)/p-2/b13-9+/t11-/m1/s1