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

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxyimino]ethanoic acid Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetic acid CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetic acid IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetic acid Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropyloximino)acetic acid Formula: C7H5F5N4O3S MolecularWeight: 320.196616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5F5N4O3S/c8-6(9,7(10,11)12)1-19-15-2(4(17)18)3-14-5(13)20-16-3/h1H2,(H,17,18)(H2,13,14,16)/b15-2-