3H-[1,2,4]thiadiazolo[4,3-a]pyridine 2,2-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1N2C=CC=CC2=NS1(=O)=O
Isomeric SMILES
C1N2C=CC=CC2=NS1(=O)=O
InChI
InChI=1S/C6H6N2O2S/c9-11(10)5-8-4-2-1-3-6(8)7-11/h1-4H,5H2
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-methyl-3-phenyl-1-prop-2-ynyl-urea
- pyridin-2-yl([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone
- N-[bis(dimethylamino)-iodanyl-tetradecyl-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2-(2-chloroethylsulfonyl)ethylbenzene
- prop-2-ynyl 2,2,2-tris(chloranyl)ethanoate
- 2-ethenylsulfonylethylbenzene
- 4-methyl-N-(trichloromethylsulfanyl)aniline
- 3-chloranyl-N-pyridin-2-yl-propane-1-sulfonamide
- 2-pyridin-2-yl-1,2-thiazolidine 1,1-dioxide
- ethyl N-(2-aminocarbonyl-4-chloranyl-phenyl)-N-methyl-carbamate
