2-azanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C(=N)S1)C2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
C1C(=O)N(C(=N)S1)C2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C10H7F3N2OS/c11-10(12,13)6-2-1-3-7(4-6)15-8(16)5-17-9(15)14/h1-4,14H,5H2
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
- 2,4-bis(chloranyl)benzoate
- triphenyl-[2-phenyl-5-[(phenylmethyl)amino]-1,3-oxazol-4-yl]phosphanium
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-ethylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(2-fluorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3,4-dichlorophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-nitrophenyl)ethanamide
- 2-[(2,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]ethanoic acid
- S-(6-nitro-1H-benzimidazol-2-yl) 4-chloranylbenzenecarbothioate
