(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-oxidanylidene-2-[2,2,2-tris(chloranyl)ethoxy]ethoxy]imino-ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[2-oxidanylidene-2-[2,2,2-tris(chloranyl)ethoxy]ethoxy]imino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[2-oxo-2-(2,2,2-trichloroethoxy)ethoxy]imino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[2-oxo-2-(2,2,2-trichloroethoxy)ethoxy]iminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-oxo-2-(2,2,2-trichloroethoxy)ethoxy]iminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-[2-keto-2-(2,2,2-trichloroethoxy)ethyl]oximino-acetic acid Formula: C9H8Cl3N3O5S MolecularWeight: 376.60092

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCC(=O)OCC(Cl)(Cl)Cl)C(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCC(=O)OCC(Cl)(Cl)Cl)/C(=O)O

InChI

InChI=1S/C9H8Cl3N3O5S/c10-9(11,12)3-19-5(16)1-20-15-6(7(17)18)4-2-21-8(13)14-4/h2H,1,3H2,(H2,13,14)(H,17,18)/b15-6-