methyl 3-(2-chloranyl-4-fluoranyl-phenoxy)-N-(6-methoxypyridin-3-yl)azetidine-1-carboximidothioate

Systemtic Name: methyl 3-(2-chloranyl-4-fluoranyl-phenoxy)-N-(6-methoxypyridin-3-yl)azetidine-1-carboximidothioate Openeye Name: methyl 3-(2-chloro-4-fluoro-phenoxy)-N-(6-methoxy-3-pyridyl)azetidine-1-carboximidothioate CAS Name: 3-(2-chloro-4-fluorophenoxy)-N-(6-methoxy-3-pyridinyl)-1-azetidinecarboximidothioic acid methyl ester IUPAC Name: methyl 3-(2-chloro-4-fluorophenoxy)-N-(6-methoxypyridin-3-yl)azetidine-1-carboximidothioate Traditional Name: 3-(2-chloro-4-fluoro-phenoxy)-N-(6-methoxy-3-pyridyl)azetidine-1-carboximidothioic acid methyl ester Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=C(N2CC(C2)OC3=C(C=C(C=C3)F)Cl)SC

Isomeric SMILES

COC1=NC=C(C=C1)N=C(N2CC(C2)OC3=C(C=C(C=C3)F)Cl)SC

InChI

InChI=1S/C17H17ClFN3O2S/c1-23-16-6-4-12(8-20-16)21-17(25-2)22-9-13(10-22)24-15-5-3-11(19)7-14(15)18/h3-8,13H,9-10H2,1-2H3