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1'-oxidanyl-1'-thiophen-2-yl-2'-thiophen-2-ylcarbonyl-spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione

1'-oxidanyl-1'-thiophen-2-yl-2'-thiophen-2-ylcarbonyl-spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione

Systemtic Name:1'-oxidanyl-1'-thiophen-2-yl-2'-thiophen-2-ylcarbonyl-spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione
Openeye Name:1'-hydroxy-1'-(2-thienyl)-2'-(thiophene-2-carbonyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione
CAS Name:1'-hydroxy-2'-[oxo(thiophen-2-yl)methyl]-1'-thiophen-2-ylspiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione
IUPAC Name:1'-hydroxy-2'-(thiophene-2-carbonyl)-1'-thiophen-2-ylspiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione
Traditional Name:1'-hydroxy-2'-(2-thenoyl)-1'-(2-thienyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-quinone
Formula: C24H21NO4S2
MolecularWeight: 451.55784
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC12CC(=O)NC3=CC=CC=C3C2=O)C(=O)C4=CC=CS4)(C5=CC=CS5)O


Isomeric SMILES

C1CC(C(CC12CC(=O)NC3=CC=CC=C3C2=O)C(=O)C4=CC=CS4)(C5=CC=CS5)O


InChI

InChI=1S/C24H21NO4S2/c26-20-14-23(22(28)15-5-1-2-6-17(15)25-20)9-10-24(29,19-8-4-12-31-19)16(13-23)21(27)18-7-3-11-30-18/h1-8,11-12,16,29H,9-10,13-14H2,(H,25,26)


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