(5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-[2-oxo-2-(2-thienyl)ethyl]imidazolidine-2,4-dione CAS Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-hydantoin Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O5S/c1-18(11-4-5-13-14(9-11)25-7-6-24-13)16(22)20(17(23)19-18)10-12(21)15-3-2-8-26-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,23)/t18-/m1/s1