[(E)-methoxyiminomethyl] 2-[2-[1-(4-chloranylphenoxy)ethyl]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethanoate

Systemtic Name: [(E)-methoxyiminomethyl] 2-[2-[1-(4-chloranylphenoxy)ethyl]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]ethanoate Openeye Name: [(E)-methoxyiminomethyl] 2-[2-[1-(4-chlorophenoxy)ethyl]-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl]acetate CAS Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-6-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl]acetic acid [(E)-methoxyiminomethyl] ester IUPAC Name: [(E)-methoxyiminomethyl] 2-[2-[1-(4-chlorophenoxy)ethyl]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]acetate Traditional Name: 2-[2-[1-(4-chlorophenoxy)ethyl]-6-methyl-thiazolo[3,2-b][1,2,4]triazol-5-yl]acetic acid [(E)-methyloximinomethyl] ester Formula: C17H17ClN4O4S MolecularWeight: 408.85928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NN12)C(C)OC3=CC=C(C=C3)Cl)CC(=O)OC=NOC

Isomeric SMILES

CC1=C(SC2=NC(=NN12)C(C)OC3=CC=C(C=C3)Cl)CC(=O)O/C=N/OC

InChI

InChI=1S/C17H17ClN4O4S/c1-10-14(8-15(23)25-9-19-24-3)27-17-20-16(21-22(10)17)11(2)26-13-6-4-12(18)5-7-13/h4-7,9,11H,8H2,1-3H3/b19-9+