ethyl 2-[5-(4-methoxyphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-(4-methoxyphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]ethanoate Openeye Name: ethyl 2-[5-(4-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]acetate CAS Name: 2-[5-(4-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(4-methoxyphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]acetate Traditional Name: 2-[4-keto-5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-2-yl]acetic acid ethyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)N1

Isomeric SMILES

CCOC(=O)CC1=NC2=C(C(=CS2)C3=CC=C(C=C3)OC)C(=O)N1

InChI

InChI=1S/C17H16N2O4S/c1-3-23-14(20)8-13-18-16(21)15-12(9-24-17(15)19-13)10-4-6-11(22-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H,18,19,21)