(4-acetyloxyoxolan-3-yl) 2-[2-chloranyl-5-(1,2-diazinan-1-ylcarbonylsulfanylamino)-4-fluoranyl-phenoxy]ethanoate

Systemtic Name: (4-acetyloxyoxolan-3-yl) 2-[2-chloranyl-5-(1,2-diazinan-1-ylcarbonylsulfanylamino)-4-fluoranyl-phenoxy]ethanoate Openeye Name: (4-acetoxytetrahydrofuran-3-yl) 2-[2-chloro-4-fluoro-5-(hexahydropyridazine-1-carbonylsulfanylamino)phenoxy]acetate CAS Name: 2-[2-chloro-5-[[[1-diazinanyl(oxo)methyl]thio]amino]-4-fluorophenoxy]acetic acid (4-acetyloxy-3-oxolanyl) ester IUPAC Name: (4-acetyloxyoxolan-3-yl) 2-[2-chloro-5-(diazinane-1-carbonylsulfanylamino)-4-fluorophenoxy]acetate Traditional Name: 2-[2-chloro-4-fluoro-5-[(hexahydropyridazine-1-carbonylthio)amino]phenoxy]acetic acid (4-acetoxytetrahydrofuran-3-yl) ester Formula: C19H23ClFN3O7S MolecularWeight: 491.918223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COCC1OC(=O)COC2=C(C=C(C(=C2)NSC(=O)N3CCCCN3)F)Cl

Isomeric SMILES

CC(=O)OC1COCC1OC(=O)COC2=C(C=C(C(=C2)NSC(=O)N3CCCCN3)F)Cl

InChI

InChI=1S/C19H23ClFN3O7S/c1-11(25)30-16-8-28-9-17(16)31-18(26)10-29-15-7-14(13(21)6-12(15)20)23-32-19(27)24-5-3-2-4-22-24/h6-7,16-17,22-23H,2-5,8-10H2,1H3