1,1-bis(oxidanidyl)-2,1-benzothiazol-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)S[N+]2([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)S[N+]2([O-])[O-]
InChI
InChI=1S/C7H4NO3S/c9-7-5-3-1-2-4-6(5)8(10,11)12-7/h1-4H/q-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
- 1-oxidanidyl-1-oxidanyl-2,1-benzothiazol-1-ium-3-one
- 7-fluoranyl-1,1-bis(oxidanylidene)-2-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 2-[4-[4-(5-methoxypyrimidin-2-yl)piperazin-1-yl]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 5,8,8-trimethyl-3-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-3-azabicyclo[3.2.1]octane-2,4-dione dihydrochloride
- 9a,11a-dimethyl-7-oxidanylidene-8-phenylsulfinamoyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid
- 9a,11a-dimethyl-7-oxidanylidene-8-(trifluoromethylsulfinyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
- 9a,11a-dimethyl-7-oxidanylidene-8-(trifluoromethylsulfinyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid
- 9,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
- 9,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylic acid
- 8-iodanyl-8,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxylate
