2-methyl-1,3-thiazole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)S(=O)(=O)N
Isomeric SMILES
CC1=NC=C(S1)S(=O)(=O)N
InChI
InChI=1S/C4H6N2O2S2/c1-3-6-2-4(9-3)10(5,7)8/h2H,1H3,(H2,5,7,8)
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
- 3,8-dimethyl-4,9-dioxa-1,6-diaza-5-phosphoniaspiro[4.4]nonane
- 4-methyl-1,3-thiazole-5-sulfonamide
- 2-[2-[2-(2-sulfanylethoxy)ethylsulfanyl]ethoxy]ethanethiol
- 4,7,7-trimethylbicyclo[2.2.1]hept-2-ene-3-carbaldehyde
- 1-(2-oxidanyl-3-phenoxy-propyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 7-[[2-azanyl-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2H-isoquinolin-1-one
- 2-(2-methoxyphenyl)quinoxaline
- 3-(4-methoxyphenyl)pyrido[2,3-b]pyrazine
- 2-methylsulfinyl-1-phenyl-1-quinolin-2-yl-ethanol
