(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-ethoxy-4-methoxy-benzoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic 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-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic 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:

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C17H16N2O5S/c1-3-23-13-8-10(4-5-12(13)22-2)17(21)24-9-14-18-11-6-7-25-15(11)16(20)19-14/h4-8H,3,9H2,1-2H3,(H,18,19,20)