(4R)-3'-[2-[2,6-bis(chloranyl)phenoxy]ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione

Systemtic Name: (4R)-3'-[2-[2,6-bis(chloranyl)phenoxy]ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Openeye Name: (4R)-3'-[2-(2,6-dichlorophenoxy)ethyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-dione CAS Name: (4R)-3'-[2-(2,6-dichlorophenoxy)ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione IUPAC Name: (4R)-3'-[2-(2,6-dichlorophenoxy)ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Traditional Name: (4R)-3'-[2-(2,6-dichlorophenoxy)ethyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-quinone Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3(C1)C(=O)N(C(=O)N3)CCOC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CC2=C(C=CS2)[C@]3(C1)C(=O)N(C(=O)N3)CCOC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S/c19-12-3-1-4-13(20)15(12)25-9-8-22-16(23)18(21-17(22)24)7-2-5-14-11(18)6-10-26-14/h1,3-4,6,10H,2,5,7-9H2,(H,21,24)/t18-/m1/s1