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

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

COCC1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

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