(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxyimino]ethanoyl chloride hydrochloride

Systemtic Name: (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,2,3,3,3-pentakis(fluoranyl)propoxyimino]ethanoyl chloride hydrochloride Openeye Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetyl chloride hydrochloride CAS Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetyl chloride hydrochloride IUPAC Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropoxyimino)acetyl chloride hydrochloride Traditional Name: (2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2,3,3,3-pentafluoropropyloximino)acetyl chloride hydrochloride Formula: C7H5Cl2F5N4O2S MolecularWeight: 375.103216

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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)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C7H4ClF5N4O2S.ClH/c8-3(18)2(4-15-5(14)20-17-4)16-19-1-6(9,10)7(11,12)13;/h1H2,(H2,14,15,17);1H/b16-2+;