[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H16N2O5S/c1-24-13-4-2-3-12(9-13)15(21)10-25-16(22)5-7-20-11-19-17-14(18(20)23)6-8-26-17/h2-4,6,8-9,11H,5,7,10H2,1H3