1-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-cyclopentylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-cyclopentyl-imidazolidine-2,4,5-trione Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN2O4S/c15-11-6-5-10(22-11)9(18)7-16-12(19)13(20)17(14(16)21)8-3-1-2-4-8/h5-6,8H,1-4,7H2