3-azanyl-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-5-methylidene-imidazolidine-2,4-dione

Systemtic Name: 3-azanyl-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-5-methylidene-imidazolidine-2,4-dione Openeye Name: 3-amino-1-[5-(4-bromophenyl)oxazol-2-yl]-5-methylene-imidazolidine-2,4-dione CAS Name: 3-amino-1-[5-(4-bromophenyl)-2-oxazolyl]-5-methyleneimidazolidine-2,4-dione IUPAC Name: 3-amino-1-[5-(4-bromophenyl)-1,3-oxazol-2-yl]-5-methylideneimidazolidine-2,4-dione Traditional Name: 3-amino-1-[5-(4-bromophenyl)oxazol-2-yl]-5-methylene-hydantoin Formula: C13H9BrN4O3 MolecularWeight: 349.13956

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)N(C(=O)N1C2=NC=C(O2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C=C1C(=O)N(C(=O)N1C2=NC=C(O2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C13H9BrN4O3/c1-7-11(19)18(15)13(20)17(7)12-16-6-10(21-12)8-2-4-9(14)5-3-8/h2-6H,1,15H2