4-methyl-1,2,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SN=N2
Isomeric SMILES
CC1=C2C(=CC=C1)SN=N2
InChI
InChI=1S/C7H6N2S/c1-5-3-2-4-6-7(5)8-9-10-6/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
- (5-chloranyl-1,2,3-benzothiadiazol-4-yl) 2-trimethylsilylethyl carbonate
- 1,2,3-benzothiadiazol-4-yl hydrogen carbonate; phenylmethanethiol
- 1,2,3-benzothiadiazol-4-yl hydrogen carbonate
- 2,3-dihydro-1,2,3-benzothiadiazol-4-yl N-oxidanylidenecarbamate
- (5-chloranyl-1,2,3-benzothiadiazol-4-yl) carbonochloridate
- (5-chloranyl-1,2,3-benzothiadiazol-4-yl) phenyl carbonate
- (5-chloranyl-1,2,3-benzothiadiazol-4-yl) methyl carbonate
- (5-methoxy-1,2,3-benzothiadiazol-4-yl) methyl carbonate
- (5-chloranyl-1,2,3-benzothiadiazol-4-yl) ethyl carbonate
- 1,2,3-benzothiadiazol-4-yl methyl carbonate
