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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-cyano-phenyl)ethanamide

2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-(3-chloranyl-4-cyano-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-cyano-phenyl)ethanamide
Openeye Name:N-(3-chloro-4-cyano-phenyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide
CAS Name:N-(3-chloro-4-cyanophenyl)-2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]acetamide
IUPAC Name:N-(3-chloro-4-cyanophenyl)-2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide
Traditional Name:N-(3-chloro-4-cyano-phenyl)-2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide
Formula: C19H15ClN4O3S
MolecularWeight: 414.8654
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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)C#N)Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H15ClN4O3S/c20-14-8-12(4-3-11(14)9-21)22-16(25)10-24-17(26)19(23-18(24)27)6-1-2-15-13(19)5-7-28-15/h3-5,7-8H,1-2,6,10H2,(H,22,25)(H,23,27)/t19-/m1/s1


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