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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-methoxynaphthalene-2-carboxylate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic 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 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H14N2O4S/c1-24-15-9-12-5-3-2-4-11(12)8-13(15)19(23)25-10-16-20-14-6-7-26-17(14)18(22)21-16/h2-9H,10H2,1H3,(H,20,21,22)