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

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

Systemtic Name:(4R)-3'-[(3-chlorophenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione
Openeye Name:(4R)-3'-[(3-chlorophenyl)methyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-dione
CAS Name:(4R)-3'-[(3-chlorophenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione
IUPAC Name:(4R)-3'-[(3-chlorophenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione
Traditional Name:(4R)-3'-(3-chlorobenzyl)spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-quinone
Formula: C17H15ClN2O2S
MolecularWeight: 346.8312
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3(C1)C(=O)N(C(=O)N3)CC4=CC(=CC=C4)Cl


Isomeric SMILES

C1CC2=C(C=CS2)[C@]3(C1)C(=O)N(C(=O)N3)CC4=CC(=CC=C4)Cl


InChI

InChI=1S/C17H15ClN2O2S/c18-12-4-1-3-11(9-12)10-20-15(21)17(19-16(20)22)7-2-5-14-13(17)6-8-23-14/h1,3-4,6,8-9H,2,5,7,10H2,(H,19,22)/t17-/m1/s1


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