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

Systemtic Name: 5-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methylene]-1-phenyl-barbituric acid Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC4=C(C=C3)NC(=O)N4)C(=O)NC2=O

InChI

InChI=1S/C18H13N5O4/c24-15-12(9-19-10-6-7-13-14(8-10)21-17(26)20-13)16(25)23(18(27)22-15)11-4-2-1-3-5-11/h1-9,19H,(H2,20,21,26)(H,22,24,27)