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(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxyimino]ethanoic acid

(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxyimino]ethanoic acid

Systemtic Name:(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxyimino]ethanoic acid
Openeye Name:(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetic acid
CAS Name:(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetic acid
IUPAC Name:(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetic acid
Traditional Name:(2Z)-2-(5-formamido-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropyloximino)acetic acid
Formula: C8H5F5N4O4S
MolecularWeight: 348.206716
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(F)(F)F)(F)F)ON=C(C1=NSC(=N1)NC=O)C(=O)O


Isomeric SMILES

C(C(C(F)(F)F)(F)F)O/N=C(/C1=NSC(=N1)NC=O)\C(=O)O


InChI

InChI=1S/C8H5F5N4O4S/c9-7(10,8(11,12)13)1-21-16-3(5(19)20)4-15-6(14-2-18)22-17-4/h2H,1H2,(H,19,20)(H,14,15,17,18)/b16-3-


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