1,2,3-benzoxathiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NSO2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NSO2
InChI
InChI=1S/C7H5NO2S/c9-7-5-3-1-2-4-6(5)10-11-8-7/h1-4H,(H,8,9)
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
- [[methyl(sulfinato)amino]methylsulfonylamino]ethane
- [[methyl(sulfino)amino]methylsulfonylamino]ethane
- 6-azanylquinoxaline-2,3-dione
- 2-[2-azanylethoxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-azanium
- 7-azanyl-1H-quinolin-2-one
- (2-carboxypyrrolidin-3-yl) 2-(trimethylazaniumyl)ethyl phosphate
- 7-(methylamino)-1H-quinolin-2-one
- 2-[(2-carboxypyrrolidin-3-yl)oxy-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 4-methoxy-N-methyl-2-(1H-pyrazol-5-yl)aniline
- (3-azanyl-4-oxidanyl-4-oxidanylidene-butan-2-yl) 2-(trimethylazaniumyl)ethyl phosphate
