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

Systemtic Name: 5-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(1H-benzimidazol-2-yl)anilino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(1H-benzimidazol-2-yl)anilino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-(1H-benzimidazol-2-yl)anilino]methylene]barbituric acid Formula: C18H13N5O3 MolecularWeight: 347.32752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C18H13N5O3/c24-16-12(17(25)23-18(26)22-16)9-19-11-7-5-10(6-8-11)15-20-13-3-1-2-4-14(13)21-15/h1-9,19H,(H,20,21)(H2,22,23,24,25,26)