2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-thioxo-1H-pyrimidin-5-yl]acetic acid CAS Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl]acetic acid IUPAC Name: 2-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl]acetic acid Traditional Name: 2-[4-keto-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-1H-pyrimidin-5-yl]acetic acid Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)C(=CNC2=S)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)C(=CNC2=S)CC(=O)O

InChI

InChI=1S/C15H16N2O4S/c1-21-12-4-2-10(3-5-12)6-7-17-14(20)11(8-13(18)19)9-16-15(17)22/h2-5,9H,6-8H2,1H3,(H,16,22)(H,18,19)