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

Systemtic Name: (phenylmethyl) 3-(methoxymethyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 3-(methoxymethyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(methoxymethyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(methoxymethyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-3-(methoxymethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)COC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)COC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4S/c1-11-13-15(18-9-19(10-22-2)16(13)20)24-14(11)17(21)23-8-12-6-4-3-5-7-12/h3-7,9H,8,10H2,1-2H3