4,5-diphenyl-2-(trifluoromethylsulfonyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SN(C2=O)S(=O)(=O)C(F)(F)F)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SN(C2=O)S(=O)(=O)C(F)(F)F)C3=CC=CC=C3
InChI
InChI=1S/C16H10F3NO3S2/c17-16(18,19)25(22,23)20-15(21)13(11-7-3-1-4-8-11)14(24-20)12-9-5-2-6-10-12/h1-10H
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
- 3-iodanyl-5-phenyl-1,2-thiazole-4-carboxamide
- 4-[[(3R,5R)-2,5-diphenyl-1,2-oxazolidin-3-yl]methyl]benzenecarbonitrile
- 4-[[(3R,5R)-2-(4-chlorophenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzenecarbonitrile
- 4-[[(3R,5R)-2-(4-methoxyphenyl)-5-phenyl-1,2-oxazolidin-3-yl]methyl]benzenecarbonitrile
- (3R,5R)-3-[[4-(1,3-dioxolan-2-yl)phenyl]methyl]-2,5-diphenyl-1,2-oxazolidine
- (3R,5R)-2,5-diphenyl-3-[(4-phenylphenyl)methyl]-1,2-oxazolidine
- [(4S,6S,6aS,8R,9R,9aR,9bS)-3,6,9-trimethyl-4,6-bis(oxidanyl)-2-oxidanylidene-4,5,6a,7,8,9,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] (Z)-2-methylbut-2-enoate
- [(4S,6S,6aS,8R,9R,9aR,9bS)-4-butanoyloxy-3,6,9-trimethyl-6-oxidanyl-2-oxidanylidene-4,5,6a,7,8,9,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] (Z)-2-methylbut-2-enoate
- [(4S,6S,6aS,8R,9R,9aR,9bS)-6-acetyloxy-4-butanoyloxy-3,6,9-trimethyl-2-oxidanylidene-4,5,6a,7,8,9,9a,9b-octahydroazuleno[4,5-b]furan-8-yl] (Z)-2-methylbut-2-enoate
- (2S,3R,3aR,4S,5S,6S,8S,8aS)-2-[tert-butyl(diphenyl)silyl]oxy-6,8-bis(methoxymethoxy)-3,8-dimethyl-4-triethylsilyloxy-2,3,3a,4,5,6,7,8a-octahydro-1H-azulen-5-ol
