1H-2,1,3-benzothiadiazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSNC2=CC1=O
Isomeric SMILES
C1=CC2=NSNC2=CC1=O
InChI
InChI=1S/C6H4N2OS/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,8H
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-[carboxymethyl(phenethyl)amino]ethanoic acid
- N-cyclohexyl-5-(furan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide
- 2-bromanyl-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
- N-(2-iodanylphenyl)thiophene-2-carboxamide
- N-(4-methyl-3-nitro-phenyl)naphthalen-2-amine
- N-(2-dimethylaminoethyl)-5-(furan-2-yl)-2-(4-methylphenyl)pyrazole-3-carboxamide
- N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methanesulfonamide
- methyl 2-(3-methanoylindol-1-yl)ethanoate
- 5-(furan-2-yl)-N-(3-methylbutyl)-2-(4-methylphenyl)pyrazole-3-carboxamide
- N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)propanamide
