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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3-methoxyphenyl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)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-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-21-11-4-2-3-10(7-11)8-14(19)22-9-13-17-12-5-6-23-15(12)16(20)18-13/h2-7H,8-9H2,1H3,(H,17,18,20)