4-methylsulfonyl-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC=CC2=NSN=C21
Isomeric SMILES
CS(=O)(=O)C1=CC=CC2=NSN=C21
InChI
InChI=1S/C7H6N2O2S2/c1-13(10,11)6-4-2-3-5-7(6)9-12-8-5/h2-4H,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
- 6-chloranyl-5-methylsulfonyl-imidazo[2,1-b][1,3]thiazole
- 8-methylsulfonylquinoline
- methanamine; tungsten(2+)
- methyl 4-methoxy-5-methylsulfonyl-thiophene-3-carboxylate
- N-(2,5-dimethoxyphenyl)ethanethioamide
- N-(2-chloranyl-4-methylsulfonyl-phenyl)ethanamide
- N-[3,5-bis(trifluoromethyl)phenyl]ethanethioamide
- N-[4-(diethylamino)phenyl]ethanethioamide
- N-[[4-(dioxidanylamino)phenyl]methyl]ethanamide
- N-[4-(phenoxymethyl)phenyl]ethanethioamide
