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

Systemtic Name: ethyl (2E)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2E)-2-[2-(2-chloro-1-oxoethyl)imino-3-hydroxy-4-thiazolyl]-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[2-(2-chloroacetyl)imino-3-hydroxy-4-thiazolin-4-yl]-2-methyloximino-acetic acid ethyl ester Formula: C10H12ClN3O5S MolecularWeight: 321.73738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O5S/c1-3-19-9(16)8(13-18-2)6-5-20-10(14(6)17)12-7(15)4-11/h5,17H,3-4H2,1-2H3/b12-10?,13-8+