(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylazanide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NN=C(S1)S(=O)(=O)[NH-]
Isomeric SMILES
CC(=O)NC1=NN=C(S1)S(=O)(=O)[NH-]
InChI
InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H3,5,6,7,9,10,11)/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
- 1$l^{3}-silacyclopenta-1,4-diene
- $l^{4}-tellane
- (13aS)-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
- methyl (2S,5S,6S)-5,6-dimethoxy-5,6-dimethyl-1,4-dioxane-2-carboxylate
- methyl (2S,5S,6S)-5,6-dimethoxy-5,6-dimethyl-2-[(1R)-1-oxidanyl-3-phenylsulfanyl-propyl]-1,4-dioxane-2-carboxylate
- methyl (2S,5S,6S)-5,6-dimethoxy-5,6-dimethyl-2-[(1S)-1-oxidanyl-3-(phenylsulfinyl)propyl]-1,4-dioxane-2-carboxylate
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol; hydron; dichloride; dihydrate
- 5-bromanyl-3-chloranyl-2-methoxy-6-(methoxymethoxy)-4-methyl-phenol
- (2R,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6R)-2-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 1-bromanyl-5-chloranyl-4-methoxy-2,3-bis(methoxymethoxy)-6-methyl-benzene
