5-[[(phenylmethyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(phenylmethyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(benzylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(phenylmethyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(benzylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(benzylamino)methylene]barbituric acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H11N3O3/c16-10-9(11(17)15-12(18)14-10)7-13-6-8-4-2-1-3-5-8/h1-5,7,13H,6H2,(H2,14,15,16,17,18)