5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC(=NN2C=C1)S(=O)(=O)N
Isomeric SMILES
CC1=NC2=NC(=NN2C=C1)S(=O)(=O)N
InChI
InChI=1S/C6H7N5O2S/c1-4-2-3-11-5(8-4)9-6(10-11)14(7,12)13/h2-3H,1H3,(H2,7,12,13)
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
- dodecoxy(dodecyl)phosphinate; nickel(2+)
- 3-[3-methyl-1,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]carbonyloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- nickel(2+); [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid
- methoxymethanedithioate; nickel(2+)
- 2-butyl-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
- nickel(2+); octyl-oxidanidyl-oxidanylidene-phosphanium
- nickel(2+) azide
- nickel(2+); [(E)-octadec-9-enyl]-oxidanidyl-oxidanylidene-phosphanium
- N,N-dimethylcarbamate; nickel(2+)
