(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NCCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=COC(=C1)C(=O)NCCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H13N3O5S/c19-12(3-5-16-14(20)10-2-1-6-22-10)23-8-11-17-9-4-7-24-13(9)15(21)18-11/h1-2,4,6-7H,3,5,8H2,(H,16,20)(H,17,18,21)