1H-2,1,3-benzothiadiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)NSN2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)NSN2
InChI
InChI=1S/C7H6N2OS/c10-7-5-3-1-2-4-6(5)8-11-9-7/h1-4,8H,(H,9,10)
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
- butyl 3-(acetyloxymethyl)benzoate
- N-(1-methoxypropan-2-yl)-2-(2-methylphenyl)ethanamide
- (4-phenylphenyl)methyl propanoate
- 1-(4,5-dimethoxypyrimidin-2-yl)-1-(methylsulfamoyl)-3-methylsulfonyl-urea
- N,N-diethyl-4-formamido-2-sulfamoyl-benzamide
- N-(3-methoxypyridin-2-yl)-N-methyl-carbamothioate
- (3-methoxypyridin-2-yl)-methyl-carbamothioic S-acid
- 4-ethyl-4-methylsulfanyl-1H-1,3,5-triazine-2,6-diamine
- (2-phenylphenyl)methyl decanoate
- methyl 4-(decanoyloxymethyl)benzoate
