(5Z)-1-(4-bromanyl-3-methyl-phenyl)-5-(dimethylaminomethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-bromanyl-3-methyl-phenyl)-5-(dimethylaminomethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-bromo-3-methyl-phenyl)-5-(dimethylaminomethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-bromo-3-methylphenyl)-5-(dimethylaminomethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-bromo-3-methylphenyl)-5-(dimethylaminomethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-bromo-3-methyl-phenyl)-5-(dimethylaminomethylene)barbituric acid Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C(=CN(C)C)C(=O)NC2=O)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)/C(=C\N(C)C)/C(=O)NC2=O)Br

InChI

InChI=1S/C14H14BrN3O3/c1-8-6-9(4-5-11(8)15)18-13(20)10(7-17(2)3)12(19)16-14(18)21/h4-7H,1-3H3,(H,16,19,21)/b10-7-