6-(trifluoromethyl)-3H-1,3-benzothiazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)SC(=S)N2
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)SC(=S)N2
InChI
InChI=1S/C8H4F3NS2/c9-8(10,11)4-1-2-5-6(3-4)14-7(13)12-5/h1-3H,(H,12,13)
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
- 8-(2-ethoxyprop-2-enoyl)-2,5,6,7-tetrahydro-1H-indolizin-3-one
- (4R,5S)-5-[(1R)-1-oxidanylethyl]-4-[(phenylmethyl)amino]oxolan-2-one
- methyl (E)-2-methyl-3-phenyl-hex-4-enoate
- methyl (2S,3S)-3-oxidanyl-2-phenyl-piperidine-1-carboxylate
- (E)-4-[3-[(E)-4-oxidanylbut-2-enyl]phenyl]but-2-en-1-ol
- methyl 3-[(E)-hex-3-en-3-yl]benzoate
- [(E)-6-phenylhex-3-en-2-yl] ethanoate
- 1-fluoranyl-4-non-1-ynyl-benzene
- 4-[2-(3-oxidanylidenebutylsulfanyl)ethoxy]butan-2-one
- (1S,7R,8aR)-1,8a-dimethyl-7-prop-1-en-2-yl-1,3,4,6,7,8-hexahydronaphthalen-2-one
