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

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

Systemtic Name:(4R)-3'-[(2-chlorophenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione
Openeye Name:(4R)-3'-[(2-chlorophenyl)methyl]spiro[6,7-dihydro-5H-benzothiophene-4,5'-imidazolidine]-2',4'-dione
CAS Name:(4R)-3'-[(2-chlorophenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione
IUPAC Name:(4R)-3'-[(2-chlorophenyl)methyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5'-imidazolidine]-2',4'-dione
Traditional Name:(4R)-3'-(2-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=C4Cl


Isomeric SMILES

C1CC2=C(C=CS2)[C@]3(C1)C(=O)N(C(=O)N3)CC4=CC=CC=C4Cl


InChI

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


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