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

Systemtic Name: ethyl (2Z)-2-[2-(2-chloranylethanoylimino)-3-oxidanyl-1,3-thiazol-4-yl]-2-propoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-thiazol-4-yl]-2-propoxyimino-acetate CAS Name: (2Z)-2-[2-(2-chloro-1-oxoethyl)imino-3-hydroxy-4-thiazolyl]-2-propoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-1,3-thiazol-4-yl]-2-propoxyiminoacetate Traditional Name: (2Z)-2-[2-(2-chloroacetyl)imino-3-hydroxy-4-thiazolin-4-yl]-2-propyloximino-acetic acid ethyl ester Formula: C12H16ClN3O5S MolecularWeight: 349.79054

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CSC(=NC(=O)CCl)N1O)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O5S/c1-3-5-21-15-10(11(18)20-4-2)8-7-22-12(16(8)19)14-9(17)6-13/h7,19H,3-6H2,1-2H3/b14-12?,15-10-