7-(trifluoromethyl)-1,2,3-benzodithiazol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NS[S+]=C2C(=C1)C(F)(F)F.[Cl-]
Isomeric SMILES
C1=CC2=NS[S+]=C2C(=C1)C(F)(F)F.[Cl-]
InChI
InChI=1S/C7H3F3NS2.ClH/c8-7(9,10)4-2-1-3-5-6(4)12-13-11-5;/h1-3H;1H/q+1;/p-1
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
- 7-(trifluoromethyl)-1,2,3-benzodithiazol-1-ium
- 2-(1,3-benzodioxol-5-yl)-4-(4-methylphenyl)-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- N-(2-tert-butyl-6-methyl-phenyl)-2-chloranyl-ethanamide
- 2-(2-fluorophenyl)-4-naphthalen-2-yl-2,3-dihydro-1,5-benzothiazepine
- 2-(2-chloranyl-5-nitro-phenyl)-4-naphthalen-1-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- ethyl 3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propanimidate hydrochloride
- ethyl 3-[(2,3-dimethylphenyl)amino]-3-oxidanylidene-propanimidate
- 2-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)ethanamide
- benzo[f][1,2,3]benzodithiazol-1-ium chloride
- benzo[f][1,2,3]benzodithiazol-1-ium
