(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C18H14N2O5S/c1-23-11-2-3-12-10(8-24-14(12)7-11)6-16(21)25-9-15-19-13-4-5-26-17(13)18(22)20-15/h2-5,7-8H,6,9H2,1H3,(H,19,20,22)