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

Systemtic Name: 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]ethanamide Openeye Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide CAS Name: 2-[(4R)-2',5'-dioxo-1'-spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]yl]acetamide IUPAC Name: 2-[(4R)-2',5'-dioxospiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide Traditional Name: 2-[(4R)-2',5'-diketospiro[6,7-dihydro-5H-benzothiophene-4,4'-imidazolidine]-1'-yl]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3S/c13-9(16)6-15-10(17)12(14-11(15)18)4-1-2-8-7(12)3-5-19-8/h3,5H,1-2,4,6H2,(H2,13,16)(H,14,18)/t12-/m1/s1