(phenylmethyl) 3-(1-benzofuran-5-ylmethyl)-1-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 3-(1-benzofuran-5-ylmethyl)-1-methyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 3-(benzofuran-5-ylmethyl)-1-methyl-2,4-dioxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(5-benzofuranylmethyl)-1-methyl-2,4-dioxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1-benzofuran-5-ylmethyl)-1-methyl-2,4-dioxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(benzofuran-5-ylmethyl)-2,4-diketo-1-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)OCC3=CC=CC=C3)C(=O)N(C1=O)CC4=CC5=C(C=C4)OC=C5

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)OCC3=CC=CC=C3)C(=O)N(C1=O)CC4=CC5=C(C=C4)OC=C5

InChI

InChI=1S/C24H18N2O5S/c1-25-22-18(12-20(32-22)23(28)31-14-15-5-3-2-4-6-15)21(27)26(24(25)29)13-16-7-8-19-17(11-16)9-10-30-19/h2-12H,13-14H2,1H3