2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)N

InChI

InChI=1S/C12H9N3O3/c13-9(16)5-15-6-14-10-7-3-1-2-4-8(7)18-11(10)12(15)17/h1-4,6H,5H2,(H2,13,16)