1,3-benzothiazole 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CS2(=O)=O
Isomeric SMILES
C1=CC=C2C(=C1)N=CS2(=O)=O
InChI
InChI=1S/C7H5NO2S/c9-11(10)5-8-6-3-1-2-4-7(6)11/h1-5H
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
- 5-methyl-1-(4-methylphenyl)carbonyl-pyrrolidin-2-one
- N-hexyl-3,4-dihydro-2H-chromene-6-sulfonamide
- 2-[[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methyl]-N-(4-cyclohexylphenyl)-3,4-dihydro-2H-chromene-6-sulfonamide
- 6-azanyl-3,4-dihydro-2H-chromene-2-carboxylate
- 4-[5-(4-cyclohexylbutyl)-2-oxidanylidene-1H-imidazol-3-yl]-N-[2-[[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]methyl]-3,4-dihydro-2H-chromen-6-yl]benzenesulfonamide
- N-[2-[[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-4-[4-(2-cyclohexylethyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]benzenesulfonamide
- 1-(6-azanylpyridin-3-yl)-2-(3,4-dihydro-2H-chromen-2-ylmethylamino)ethanol
- 6-(4-phenylpiperazin-1-yl)sulfonyl-3,4-dihydro-2H-chromene-2-carboxylic acid
- N-[2-[[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-4-[5-(3-cyclobutylpropyl)-2-oxidanylidene-1H-imidazol-3-yl]benzenesulfonamide
- N-[2-[[[2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]methyl]-3,4-dihydro-2H-chromen-6-yl]-4-[5-(4-cyclobutylbutyl)-2-oxidanylidene-1H-imidazol-3-yl]benzenesulfonamide
