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sodium (5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl-pyridin-4-ylcarbonyl-azanide
sodium (5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl-pyridin-4-ylcarbonyl-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NN=C(S1)S(=O)(=O)[N-]C(=O)C2=CC=NC=C2.[Na+]
Isomeric SMILES
CC(=O)NC1=NN=C(S1)S(=O)(=O)[N-]C(=O)C2=CC=NC=C2.[Na+]
InChI
InChI=1S/C10H9N5O4S2.Na/c1-6(16)12-9-13-14-10(20-9)21(18,19)15-8(17)7-2-4-11-5-3-7;/h2-5H,1H3,(H2,12,13,15,16,17);/q;+1/p-1
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
- methyl 2-[[[(4-chlorophenyl)carbonylamino]-morpholin-4-yl-methylidene]amino]-2-phenyl-ethanoate hydrate
- bis(chloranyl)mercury; 2-chloranylpyridine
- 1-[N'-hexyl-N-(4-methoxyphenyl)carbamimidoyl]-3-phenyl-urea hydrate
- 3-bromanylpyridine; 2,4,6-trinitrophenol
- pyridin-3-amine; 2,4,6-trinitrophenol
- 2,3,4,5,6-pentadeuteriopyridine; 2,4,6-trinitrophenol
- 4,5-dimethyl-3-[(3-nitrophenyl)methyl]-1,3-thiazol-3-ium chloride
- [(2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-[[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]amino]pent-4-enoate
- 2,6-dideuteriopyridin-1-ium-1-amine iodide
- 1-[N'-butyl-N,N-bis(phenylmethyl)carbamimidoyl]-3-phenyl-urea trihydrate
