ethyl 2-[7-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[7-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[7-(3,4-dimethoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetate CAS Name: 2-[7-(3,4-dimethoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-(3,4-dimethoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate Traditional Name: 2-[7-(3,4-dimethoxyphenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=NC2=C(C1=O)SC=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)CN1C=NC2=C(C1=O)SC=C2C3=CC(=C(C=C3)OC)OC

InChI

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