5-methyl-1,3,4-thiadiazole-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)S(=O)(=O)N
Isomeric SMILES
CC1=NN=C(S1)S(=O)(=O)N
InChI
InChI=1S/C3H5N3O2S2/c1-2-5-6-3(9-2)10(4,7)8/h1H3,(H2,4,7,8)
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
- (4-chlorophenyl) N-[2,6-bis(fluoranyl)phenyl]carbonylcarbamate
- 6,6-bis(chloranyl)-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]cyclohexa-2,4-diene-1-carboxamide
- 1,3-di(propan-2-yl)-1,3,5-triazinane-2,4-dione
- 4-azanyl-N-(2,6-dimethylpiperidin-4-yl)benzenesulfonamide
- (4-nitrophenyl) N-[2,6-bis(fluoranyl)phenyl]carbonyl-N-chloranyl-carbamate
- 1-(3-carbamimidoylphenyl)urea
- 6-[(3-azanyl-2-phenyl-propanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- azane; methyl N-(phenylsulfonyl)carbamate
- 1,2-diethoxypropan-2-ol
- 2-(3-methyl-1-sulfanylidene-1,2-thiazinan-5-yl)ethanoic acid
