8-oxidanyl-2,3-dihydro-1,2,3-benzothiadiazin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=C2C1=CNNS2)O
Isomeric SMILES
C1=CC(=O)C(=C2C1=CNNS2)O
InChI
InChI=1S/C7H6N2O2S/c10-5-2-1-4-3-8-9-12-7(4)6(5)11/h1-3,8-9,11H
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
- 2H-1,2,3-benzothiadiazin-8-ol
- 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopentane-1-carboxylate
- 1-(4H-1,2,3-benzothiadiazin-7-yl)cyclopentane-1-carboxylic acid
- manganese(2+); tris(3,5-diethylpyrazol-1-yl)boron(1-)
- bis(3-phenylpyrazol-1-yl)boranide; manganese(2+)
- bis(3-phenylpyrazol-1-yl)boranide
- 2-(2H-1,2,3-benzothiadiazin-7-yl)pyridine-3-carboxylate
- 1-[bis(4-iodanylpyrazol-1-yl)methyl]-4-iodanyl-pyrazole
- 2-(2H-1,2,3-benzothiadiazin-7-yl)pyridine-3-carboxylic acid
- bis(4-bromanylpyrazol-1-yl)boranide; manganese(2+)
