2H-1,4-thiazine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC=CS1(=O)=O
Isomeric SMILES
C1C=NC=CS1(=O)=O
InChI
InChI=1S/C4H5NO2S/c6-8(7)3-1-5-2-4-8/h1-3H,4H2
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
- ethyl 1-[[cyano(phenyl)methyl]amino]cyclopropane-1-carboxylate
- ethyl 1-[[cyano(phenyl)methylidene]amino]cyclopropane-1-carboxylate
- 2-[(6-bromanyl-4-methyl-pyridin-2-yl)carbamoylsulfamoyl]benzoic acid
- 2-[(6-methoxy-4-methyl-pyridin-2-yl)carbamoylsulfamoyl]benzoic acid
- 2-[(4,6-dimethylpyridin-2-yl)carbamoylsulfamoyl]benzoic acid
- [(E)-3-carboxylato-1-oxidanidyl-1-oxidanylidene-2-(phenylmercurio)pentadec-4-en-2-yl]-phenyl-mercury
- [(E)-3-carboxy-1-oxidanyl-1-oxidanylidene-2-(phenylmercurio)pentadec-4-en-2-yl]-phenyl-mercury
- 2-[2,3-bis(azanyl)phenyl]ethanoic acid
- 1,2,3,4,4a,9a-hexahydroanthracene-9,10-dione
- potassium zinc manganese(2+)
