ethyl (2E)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-ethoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-ethoxyimino-ethanoate Openeye Name: ethyl (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-thiazol-4-yl]-2-ethoxyimino-acetate CAS Name: (2E)-2-[2-(2-chloro-1-oxoethyl)imino-3-hydroxy-4-thiazolyl]-2-ethoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-1,3-thiazol-4-yl]-2-ethoxyiminoacetate Traditional Name: (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-4-thiazolin-4-yl]-2-ethyloximino-acetic acid ethyl ester Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC)C1=CSC(=NC(=O)CCl)N1O

Isomeric SMILES

CCOC(=O)/C(=N/OCC)/C1=CSC(=NC(=O)CCl)N1O

InChI

InChI=1S/C11H14ClN3O5S/c1-3-19-10(17)9(14-20-4-2)7-6-21-11(15(7)18)13-8(16)5-12/h6,18H,3-5H2,1-2H3/b13-11?,14-9+