4H-1,4-thiazine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=O)(=O)C=CN1
Isomeric SMILES
C1=CS(=O)(=O)C=CN1
InChI
InChI=1S/C4H5NO2S/c6-8(7)3-1-5-2-4-8/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
- 1-(2-methylindolizin-8-yl)ethanone
- 4-pyrrolidin-1-ylbut-3-yn-2-one
- N,N-dimethyl-1H-indole-6-sulfonamide
- N-methyl-N-(2-trimethylstannylethynyl)aniline
- 2-(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)-N,N-diethyl-ethynamine
- methyl 5-(diethylamino)penta-2,4-diynoate
- trimethyl(2-piperidin-1-ylethynyl)silane
- trimethyl(2-piperidin-1-ylethynyl)stannane
- 3-bromanyl-5-phenyl-1,2,4-oxadiazole
- 3-bromanyl-5-(4-nitrophenyl)-1,2,4-oxadiazole
