3-quinolin-8-yloxy-1-benzothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=CC=CC4=C3N=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2(=O)=O)OC3=CC=CC4=C3N=CC=C4
InChI
InChI=1S/C17H11NO3S/c19-22(20)11-15(13-7-1-2-9-16(13)22)21-14-8-3-5-12-6-4-10-18-17(12)14/h1-11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]piperidin-4-yl]-1,3-dimethyl-4-propan-2-ylsulfanyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- N-(3-azanyl-2,2-dimethyl-propyl)-2-(2,4-dichlorophenyl)-4-oxidanylidene-1-(2-phenoxyethanoyl)-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide
- 2-[[3-(azepan-1-yl)-5-methyl-phenyl]methyl]isoindole-1,3-dione
- 7-(3-bromophenyl)-2-(4-dimethylaminophenyl)-5-methyl-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 5-[[(4-tert-butylphenyl)carbonyl-cyclopentyl-amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide
- 1-[1'-[[3,4-bis(fluoranyl)phenyl]methyl]-5-methoxy-spiro[2H-indole-3,4'-piperidine]-1-yl]-3-phenyl-propan-1-one
- N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide
- (4Z)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
- N-[2,4-bis(fluoranyl)phenyl]-3-[2-(cyclohexen-1-yl)ethyl]-4-(4-nitrophenyl)-1,3-thiazol-2-imine
- 2-(2-methylphenyl)-5-(4-nitrophenyl)-3-thiophen-2-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
