2-[(2-acetamido-4-nitro-1,3-thiazol-5-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC(=C(S1)SCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=NC(=C(S1)SCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O5S2/c1-3(11)8-7-9-5(10(14)15)6(17-7)16-2-4(12)13/h2H2,1H3,(H,12,13)(H,8,9,11)/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
- 4-[2-[[4,5-bis(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]sulfanyl]ethyl]morpholin-4-ium
- diethyl-[2-[[(2R)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]ethyl]azanium
- (2R)-N-(2-diethylaminoethyl)-5-oxidanylidene-pyrrolidine-2-carboxamide
- 4,10-bis[(4-nitrophenyl)methyl]-1,7-dioxa-4,10-diazoniacyclododecane
- 7,13-bis[(4-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazoniacyclopentadecane
- [(2S,3R,4R,5S,6R)-6-(2,2-dimethylpropanoylamino)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- (1S)-1-(1-adamantyl)-2-pyrrolidin-1-ium-1-yl-ethanol
- (1S)-1-(1-adamantyl)-2-pyrrolidin-1-yl-ethanol
- [(1S,2R)-1-(1-adamantyl)-1-oxidanyl-propan-2-yl]-methyl-azanium
- (1S,2R)-1-(1-adamantyl)-2-(methylamino)propan-1-ol
