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2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name:2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide
Formula: C18H15ClFN3O3S
MolecularWeight: 407.846403
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CS2)C3(C1)C(=O)N(C(=O)N3)CC(=O)NC4=CC(=C(C=C4)F)Cl


Isomeric SMILES

C1CC2=C(C=CS2)[C@]3(C1)C(=O)N(C(=O)N3)CC(=O)NC4=CC(=C(C=C4)F)Cl


InChI

InChI=1S/C18H15ClFN3O3S/c19-12-8-10(3-4-13(12)20)21-15(24)9-23-16(25)18(22-17(23)26)6-1-2-14-11(18)5-7-27-14/h3-5,7-8H,1-2,6,9H2,(H,21,24)(H,22,26)/t18-/m1/s1


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