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

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic 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 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C14H11N3O5S MolecularWeight: 333.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5S/c18-11(6-15-13(19)9-2-1-4-21-9)22-7-10-16-8-3-5-23-12(8)14(20)17-10/h1-5H,6-7H2,(H,15,19)(H,16,17,20)