methyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: methyl 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: methyl 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid methyl ester IUPAC Name: methyl 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)butyric acid methyl ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(CC)C(=O)OC

InChI

InChI=1S/C13H16N2O3S/c1-4-8-6-9-11(19-8)14-7-15(12(9)16)10(5-2)13(17)18-3/h6-7,10H,4-5H2,1-3H3