cyanomethyl 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate

Systemtic Name: cyanomethyl 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanoate Openeye Name: cyanomethyl 2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetate CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetic acid cyanomethyl ester IUPAC Name: cyanomethyl 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetate Traditional Name: 2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetic acid cyanomethyl ester Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)OCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)OCC#N

InChI

InChI=1S/C17H13N3O4S/c1-23-12-4-2-11(3-5-12)14-8-13-16(25-14)17(22)20(10-19-13)9-15(21)24-7-6-18/h2-5,8,10H,7,9H2,1H3