2-(trifluoromethylsulfanyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SC(F)(F)F
InChI
InChI=1S/C8H4F3NS2/c9-8(10,11)14-7-12-5-3-1-2-4-6(5)13-7/h1-4H
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
- 4-tert-butyl-7-methyl-2-phenyl-1H-indene
- (2-nitrophenyl) 3-azanyl-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylate
- N-cyclohexyl-10-methyl-acridin-9-imine
- N-heptyl-N-[(3-methoxyphenyl)methyl]heptan-1-amine
- 6-methyl-2-oxidanylidene-5-phenyl-1H-pyridine-3,4-dicarbonitrile
- 4,5-diphenylpyran-2-one
- 4,5-diphenyl-6-oxabicyclo[3.1.0]hex-3-en-2-one
- 2-oxidanyl-1-oxidanylidene-3-phenyliodanuidyl-quinolin-1-ium-4-one
- 1-bromanyl-4-(4-dodecoxyphenyl)benzene
- N-[(2-fluorophenyl)methyl]-N-heptyl-heptan-1-amine
