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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)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-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C17H16N2O5S/c1-22-12-4-3-10(7-13(12)23-2)8-15(20)24-9-14-18-11-5-6-25-16(11)17(21)19-14/h3-7H,8-9H2,1-2H3,(H,18,19,21)