(5S)-5-[1-[(4-fluorophenyl)amino]ethenyl]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5S)-5-[1-[(4-fluorophenyl)amino]ethenyl]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-[1-(4-fluoroanilino)vinyl]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-[1-(4-fluoroanilino)ethenyl]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-[1-(4-fluoroanilino)ethenyl]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-[1-(4-fluoroanilino)vinyl]-1-methyl-barbituric acid Formula: C13H12FN3O3 MolecularWeight: 277.251083

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C(=C)NC2=CC=C(C=C2)F

Isomeric SMILES

CN1C(=O)[C@H](C(=O)NC1=O)C(=C)NC2=CC=C(C=C2)F

InChI

InChI=1S/C13H12FN3O3/c1-7(15-9-5-3-8(14)4-6-9)10-11(18)16-13(20)17(2)12(10)19/h3-6,10,15H,1H2,2H3,(H,16,18,20)/t10-/m0/s1