7-ethanoyl-1H-2,1,3-benzothiadiazol-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C2C(=NSN2)C=CC1=O
Isomeric SMILES
CC(=O)C1=C2C(=NSN2)C=CC1=O
InChI
InChI=1S/C8H6N2O2S/c1-4(11)7-6(12)3-2-5-8(7)10-13-9-5/h2-3,10H,1H3
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
- N-butylnon-2-yn-1-amine
- diethyl 2-methylimidazole-1,5-dicarboxylate
- 1-tert-butyl-5-methyl-2,6-dihydropyridin-3-one
- 1-(2-chloroethyl)-5-methyl-pyrimidine-2,4-dione
- N-[3,5-bis(chloranyl)phenyl]-4-methylsulfanyl-pyridine-3-carboxamide
- 2-(5-oxidanylideneoxolan-2-yl)-3-(phenylmethyl)oxirane-2-carbonitrile
- (1-chloranyl-3-methoxy-propyl)benzene
- spiro[1,3-dithiolane-2,2'-1,4,5,6,7,7a-hexahydroindene]
- methyl 4-azanylpyridine-3-carboxylate
- 1,3,10,10-tetramethyl-6-methylidene-4-oxaspiro[4.5]decane
