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5-fluoranyl-3-[1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-1H-pyrimidine-2,4-dione

5-fluoranyl-3-[1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-1H-pyrimidine-2,4-dione

Systemtic Name:5-fluoranyl-3-[1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-1H-pyrimidine-2,4-dione
Openeye Name:5-fluoro-3-[1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-1H-pyrimidine-2,4-dione
CAS Name:5-fluoro-3-[1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-1H-pyrimidine-2,4-dione
IUPAC Name:5-fluoro-3-[1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]-1H-pyrimidine-2,4-dione
Traditional Name:5-fluoro-3-[1-(2-nitrophenyl)sulfonyl-3,5-dihydro-2H-4,1-benzoxazepin-3-yl]uracil
Formula: C19H15FN4O7S
MolecularWeight: 462.408403
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])N4C(=O)C(=CNC4=O)F


Isomeric SMILES

C1C(OCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])N4C(=O)C(=CNC4=O)F


InChI

InChI=1S/C19H15FN4O7S/c20-13-9-21-19(26)23(18(13)25)17-10-22(14-6-2-1-5-12(14)11-31-17)32(29,30)16-8-4-3-7-15(16)24(27)28/h1-9,17H,10-11H2,(H,21,26)


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