2-[4-[(Z)-[1-(4-ethoxyphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-4-oxido-6-oxo-2-thioxo-pyrimidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-4-oxido-6-oxo-2-sulfanylidene-5-pyrimidinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-[1-(4-ethoxyphenyl)-4-oxido-6-oxo-2-sulfanylidenepyrimidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(6-keto-4-oxido-1-p-phenetyl-2-thioxo-pyrimidin-5-ylidene)methyl]-2-methoxy-phenoxy]acetate Formula: C22H18N2O7S-2 MolecularWeight: 454.45252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)[O-])OC)C(=NC2=S)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC(=O)[O-])OC)/C(=NC2=S)[O-]

InChI

InChI=1S/C22H20N2O7S/c1-3-30-15-7-5-14(6-8-15)24-21(28)16(20(27)23-22(24)32)10-13-4-9-17(18(11-13)29-2)31-12-19(25)26/h4-11H,3,12H2,1-2H3,(H,25,26)(H,23,27,32)/p-2/b16-10-