5-methyl-1H-2,1,3-benzothiadiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2C(=NSN2)C1=O
Isomeric SMILES
CC1=CC=C2C(=NSN2)C1=O
InChI
InChI=1S/C7H6N2OS/c1-4-2-3-5-6(7(4)10)9-11-8-5/h2-3,8H,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
- 2-azanyl-4-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-ol
- (5-acetyloxy-4-methyl-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-2-yl) ethanoate
- 5-methyl-2,1,3-benzothiadiazole-4,7-dione
- tetrasodium (4-methyl-2-phosphonatooxy-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-yl) phosphate
- (4-methyl-2-phosphonooxy-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1,3,5,7,8-pentaen-5-yl) dihydrogen phosphate
- 3-oxidanyloctyl propanoate
- 2-acetyloxyethyl-diethyl-methyl-azanium iodide
- 1-[2,4,5-tris(chloranyl)phenyl]propan-2-amine hydrochloride
- 1-[2,4,5-tris(chloranyl)phenyl]propan-2-amine
- 1-(2,4-dichlorophenyl)propan-2-amine hydrochloride
