1-prop-2-enyl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-prop-2-enyl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-prop-2-enyl-3-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-prop-2-enyl-3-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]imidazolidine-2,4,5-trione Formula: C15H18N3O3S+ MolecularWeight: 320.38672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)C[NH+]2CCC[C@@H]2C3=CC=CS3

InChI

InChI=1S/C15H17N3O3S/c1-2-7-17-13(19)14(20)18(15(17)21)10-16-8-3-5-11(16)12-6-4-9-22-12/h2,4,6,9,11H,1,3,5,7-8,10H2/p+1/t11-/m1/s1