(5E)-5-[[(5-bromanylpyridin-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[(5-bromanylpyridin-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[(5-bromo-2-pyridyl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[(5-bromo-2-pyridinyl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[(5-bromopyridin-2-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[[(5-bromo-2-pyridyl)amino]methylene]-1-phenyl-barbituric acid Formula: C16H11BrN4O3 MolecularWeight: 387.18754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=NC=C(C=C3)Br)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/NC3=NC=C(C=C3)Br)/C(=O)NC2=O

InChI

InChI=1S/C16H11BrN4O3/c17-10-6-7-13(18-8-10)19-9-12-14(22)20-16(24)21(15(12)23)11-4-2-1-3-5-11/h1-9H,(H,18,19)(H,20,22,24)/b12-9+