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(7E)-7-[[(4-fluoranyl-3-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5,6-trione

(7E)-7-[[(4-fluoranyl-3-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5,6-trione

Systemtic Name:(7E)-7-[[(4-fluoranyl-3-methyl-phenyl)methylamino]-oxidanyl-methylidene]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5,6-trione
Openeye Name:(7E)-7-[[(4-fluoro-3-methyl-phenyl)methylamino]-hydroxy-methylene]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5,6-trione
CAS Name:(7E)-7-[[(4-fluoro-3-methylphenyl)methylamino]-hydroxymethylidene]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5,6-trione
IUPAC Name:(7E)-7-[[(4-fluoro-3-methylphenyl)methylamino]-hydroxymethylidene]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5,6-trione
Traditional Name:(7E)-7-[[(4-fluoro-3-methyl-benzyl)amino]-hydroxy-methylene]-3,8-dihydroimidazo[1,2-a]pyrimidine-2,5,6-trione
Formula: C15H13FN4O4
MolecularWeight: 332.286523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=C2C(=O)C(=O)N3CC(=O)N=C3N2)O)F


Isomeric SMILES

CC1=C(C=CC(=C1)CN/C(=C\2/C(=O)C(=O)N3CC(=O)N=C3N2)/O)F


InChI

InChI=1S/C15H13FN4O4/c1-7-4-8(2-3-9(7)16)5-17-13(23)11-12(22)14(24)20-6-10(21)18-15(20)19-11/h2-4,17,23H,5-6H2,1H3,(H,18,19,21)/b13-11+


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