2,2,2-tris(fluoranyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2,2,2-trifluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2,2,2-trifluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2,2,2-trifluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2,2,2-trifluoro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C10H5F3N3OS- MolecularWeight: 272.22641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)N=C(C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)N=C(C(F)(F)F)[O-]

InChI

InChI=1S/C10H6F3N3OS/c11-10(12,13)8(17)14-9-16-15-7(18-9)6-4-2-1-3-5-6/h1-5H,(H,14,16,17)/p-1