(phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 3-(2-ethoxy-2-oxo-ethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-ethoxy-2-oxoethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O5S/c1-3-25-14(22)9-21-11-20-17-15(18(21)23)12(2)16(27-17)19(24)26-10-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3