5-(azanylmethylidene)-1-(2-bromanyl-4,5-dimethyl-phenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(azanylmethylidene)-1-(2-bromanyl-4,5-dimethyl-phenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(aminomethylene)-1-(2-bromo-4,5-dimethyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(aminomethylidene)-1-(2-bromo-4,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(aminomethylidene)-1-(2-bromo-4,5-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(aminomethylene)-1-(2-bromo-4,5-dimethyl-phenyl)barbituric acid Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)N2C(=O)C(=CN)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)N2C(=O)C(=CN)C(=O)NC2=O

InChI

InChI=1S/C13H12BrN3O3/c1-6-3-9(14)10(4-7(6)2)17-12(19)8(5-15)11(18)16-13(17)20/h3-5H,15H2,1-2H3,(H,16,18,20)