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

Systemtic Name: (4R)-3'-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Openeye Name: (4R)-3'-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-dione CAS Name: (4R)-3'-[2-(2,5-dimethylphenyl)-2-oxoethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione IUPAC Name: (4R)-3'-[2-(2,5-dimethylphenyl)-2-oxoethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione Traditional Name: (4R)-3'-[2-(2,5-dimethylphenyl)-2-keto-ethyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-quinone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CN2C(=O)C3(CCCC4=C3C=CS4)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CN2C(=O)[C@]3(CCCC4=C3C=CS4)NC2=O

InChI

InChI=1S/C20H20N2O3S/c1-12-5-6-13(2)14(10-12)16(23)11-22-18(24)20(21-19(22)25)8-3-4-17-15(20)7-9-26-17/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,21,25)/t20-/m1/s1