2-methylsulfonyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CS(=O)(=O)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C8H7NO2S2/c1-13(10,11)8-9-6-4-2-3-5-7(6)12-8/h2-5H,1H3
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
- 2-azanyl-5-methyl-benzenecarbonitrile
- 1-(4-isothiocyanatophenyl)ethanone
- 6-chloranyl-2-(dimethylamino)-1H-quinazolin-4-one
- 2-(4-chlorophenyl)-6-methoxy-1H-benzimidazole
- N-(4-ethoxyphenyl)-2,4-dinitro-aniline
- 2-[(4-piperidin-1-ylcarbonylphenyl)amino]ethanenitrile
- 4-(1H-benzimidazol-2-yl)-N,N-dimethyl-aniline
- 4-(3,4-dihydro-2H-quinoxalin-1-yl)quinazoline
- N'-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-quinoline-1-carboximidamide
- 2-[(5-azanyl-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino]ethanoic acid
