methyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,2-bis(fluoranyl)ethoxyimino]ethanoate

Systemtic Name: methyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-[2,2-bis(fluoranyl)ethoxyimino]ethanoate Openeye Name: methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2-difluoroethoxyimino)acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2-difluoroethoxyimino)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2-difluoroethoxyimino)acetate Traditional Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(2,2-difluoroethyloximino)acetic acid methyl ester Formula: C7H8F2N4O3S MolecularWeight: 266.225226

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC(F)F)C1=NSC(=N1)N

Isomeric SMILES

COC(=O)/C(=N/OCC(F)F)/C1=NSC(=N1)N

InChI

InChI=1S/C7H8F2N4O3S/c1-15-6(14)4(12-16-2-3(8)9)5-11-7(10)17-13-5/h3H,2H2,1H3,(H2,10,11,13)/b12-4+