(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)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-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C17H12N2O5S/c20-10-1-2-11-9(7-23-13(11)6-10)5-15(21)24-8-14-18-12-3-4-25-16(12)17(22)19-14/h1-4,6-7,20H,5,8H2,(H,18,19,22)