(Z)-1-diazonio-3-[5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-[5-oxidanylidene-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-[5-oxo-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-[5-oxo-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-[5-oxo-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-[5-keto-2,2-bis(trifluoromethyl)-1,3-oxathiolan-4-yl]prop-1-en-2-olate Formula: C8H4F6N2O3S MolecularWeight: 322.184379

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(=O)OC(S1)(C(F)(F)F)C(F)(F)F)C(=C[N+]#N)[O-]

Isomeric SMILES

C(C1C(=O)OC(S1)(C(F)(F)F)C(F)(F)F)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H4F6N2O3S/c9-7(10,11)6(8(12,13)14)19-5(18)4(20-6)1-3(17)2-16-15/h2,4H,1H2/b3-2-