2H-1,2,3-benzothiadiazin-7-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=NNS3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C=NNS3
InChI
InChI=1S/C14H10N2O2S/c17-14(10-4-2-1-3-5-10)18-12-7-6-11-9-15-16-19-13(11)8-12/h1-9,16H
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
- bis(3,5-diethylpyrazol-1-yl)boranide; manganese(2+)
- 2-(2H-1,2,3-benzothiadiazin-7-yl)-4-cyano-benzoate
- bis(3,5-diethylpyrazol-1-yl)boranide
- 2-(2H-1,2,3-benzothiadiazin-7-yl)-4-cyano-benzoic acid
- bis[(3-propylpyrazol-1-yl)oxy]borinate; chloranylmanganese(1+); hydron
- 2-(2H-1,2,3-benzothiadiazin-7-yl)naphthalene-1-carboxylate
- bis[(3-propylpyrazol-1-yl)oxy]borinic acid
- 2-(2H-1,2,3-benzothiadiazin-7-yl)naphthalene-1-carboxylic acid
- manganese(2+); tris(3-tert-butyl-5-methyl-pyrazol-1-yl)boron(1-)
- 2H-1,2,3-benzothiadiazin-7-yl 2,3,4,5,6-pentakis(fluoranyl)benzoate
