6-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1H-pyrimidin-2-one

Systemtic Name: 6-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1H-pyrimidin-2-one Openeye Name: 6-[(3-oxo-1H-isobenzofuran-1-yl)amino]-1H-pyrimidin-2-one CAS Name: 6-[(3-oxo-1H-isobenzofuran-1-yl)amino]-1H-pyrimidin-2-one IUPAC Name: 6-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1H-pyrimidin-2-one Traditional Name: 6-(phthalidylamino)-1H-pyrimidin-2-one Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=NC(=O)N3

InChI

InChI=1S/C12H9N3O3/c16-11-8-4-2-1-3-7(8)10(18-11)14-9-5-6-13-12(17)15-9/h1-6,10H,(H2,13,14,15,17)