methyl 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]acetic acid methyl ester Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C=NC2=C(C1=O)C=CS2

Isomeric SMILES

COC(=O)CNC(=O)CN1C=NC2=C(C1=O)C=CS2

InChI

InChI=1S/C11H11N3O4S/c1-18-9(16)4-12-8(15)5-14-6-13-10-7(11(14)17)2-3-19-10/h2-3,6H,4-5H2,1H3,(H,12,15)