(5R)-5-(3-bromophenyl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(3-bromophenyl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(3-bromophenyl)-5-methyl-3-[2-oxo-2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(3-bromophenyl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(3-bromophenyl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(3-bromophenyl)-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-hydantoin Formula: C16H13BrN2O3S MolecularWeight: 393.25502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CS2)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CS2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2O3S/c1-16(10-4-2-5-11(17)8-10)14(21)19(15(22)18-16)9-12(20)13-6-3-7-23-13/h2-8H,9H2,1H3,(H,18,22)/t16-/m1/s1