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

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

Systemtic Name:(5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-(2,4-dichlorophenyl)-5-methyl-3-[2-oxo-2-(2-thienyl)ethyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-(2,4-dichlorophenyl)-5-methyl-3-(2-oxo-2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-(2,4-dichlorophenyl)-3-[2-keto-2-(2-thienyl)ethyl]-5-methyl-hydantoin
Formula: C16H12Cl2N2O3S
MolecularWeight: 383.24908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12Cl2N2O3S/c1-16(10-5-4-9(17)7-11(10)18)14(22)20(15(23)19-16)8-12(21)13-3-2-6-24-13/h2-7H,8H2,1H3,(H,19,23)/t16-/m1/s1


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