ethyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)sulfanylethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)sulfanylethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[1-(2-methoxy-2-oxo-ethyl)sulfanylethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[1-[(2-methoxy-2-oxoethyl)thio]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-(2-methoxy-2-oxoethyl)sulfanylethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[1-[(2-keto-2-methoxy-ethyl)thio]ethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)SCC(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)SCC(=O)OC)C

InChI

InChI=1S/C15H18N2O5S2/c1-5-22-15(20)11-7(2)10-13(19)16-12(17-14(10)24-11)8(3)23-6-9(18)21-4/h8H,5-6H2,1-4H3,(H,16,17,19)