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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,4-diethoxybenzoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic 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 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-3-23-13-6-5-11(9-14(13)24-4-2)18(22)25-10-15-19-12-7-8-26-16(12)17(21)20-15/h5-9H,3-4,10H2,1-2H3,(H,19,20,21)