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2-[3-[(4-chlorophenyl)methylsulfonyl]-2-oxidanyl-propyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[3-[(4-chlorophenyl)methylsulfonyl]-2-oxidanyl-propyl]sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)SCC(CS(=O)(=O)CC3=CC=C(C=C3)Cl)O)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)SCC(CS(=O)(=O)CC3=CC=C(C=C3)Cl)O)C#N
InChI
InChI=1S/C20H21ClN2O3S2/c21-17-7-5-14(6-8-17)12-28(25,26)13-18(24)11-27-20-16(10-22)9-15-3-1-2-4-19(15)23-20/h5-9,18,24H,1-4,11-13H2
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
- 2-[methyl-(4-nitro-7-pyrrolidin-1-yl-2,1,3-benzoxadiazol-5-yl)amino]ethanol
- 1-butyl-5-oxidanylidene-N-propan-2-yl-pyrrolidine-3-carboxamide
- N-[[4-(2,5-dimethoxyphenyl)-5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-(dimethylsulfamoyl)benzamide
- 1-(4-chlorophenyl)-2-[3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone
- 5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-2-[(4-fluorophenyl)amino]-1,3-thiazol-4-one
- 2,4-dimethoxy-N-[[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide
- 3-azanyl-N-(1,3-benzodioxol-5-yl)-6-butyl-thieno[2,3-b]pyridine-2-carboxamide
- [2-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-pyrazol-3-yl] 3-(5-methylfuran-2-yl)prop-2-enoate
- N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-1-(4-chlorophenyl)methanimine
- N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide
