methyl 2-[(3-methoxy-4-methyl-phenyl)carbonyloxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 2-[(3-methoxy-4-methyl-phenyl)carbonyloxymethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 2-[(3-methoxy-4-methyl-benzoyl)oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[[(3-methoxy-4-methylphenyl)-oxomethoxy]methyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(3-methoxy-4-methylbenzoyl)oxymethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[(3-methoxy-4-methyl-benzoyl)oxymethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC2=NC3=C(C(=C(S3)C(=O)OC)C)C(=O)N2)OC

InChI

InChI=1S/C19H18N2O6S/c1-9-5-6-11(7-12(9)25-3)18(23)27-8-13-20-16(22)14-10(2)15(19(24)26-4)28-17(14)21-13/h5-7H,8H2,1-4H3,(H,20,21,22)