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(2Z)-2-methoxyimino-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanoic acid
(2Z)-2-methoxyimino-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CON=C(C1=CSC(=N1)NS(=O)(=O)C)C(=O)O
Isomeric SMILES
CO/N=C(/C1=CSC(=N1)NS(=O)(=O)C)\C(=O)O
InChI
InChI=1S/C7H9N3O5S2/c1-15-9-5(6(11)12)4-3-16-7(8-4)10-17(2,13)14/h3H,1-2H3,(H,8,10)(H,11,12)/b9-5-
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
- tert-butyl 2-azanyloxypropanoate
- 7-[[2-(methoxyamino)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-8-oxidanylidene-3-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate hydrobromide
- ethyl 2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate
- 7-[[(2E)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]-2-prop-2-enoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (2E)-2-methoxyimino-2-(2-methyl-1,3-thiazol-4-yl)ethanoate
- 7-[[(2E)-2-(3-aminocarbonyloxyphenyl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-2-ethoxyimino-2-(3-hydroxyphenyl)ethanoic acid
- 7-[[(2E)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-3-[2,2,2-tris(chloranyl)ethanoylcarbamoyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
