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[6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 2-(2-fluoranylphenoxy)ethanoate

[6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 2-(2-fluoranylphenoxy)ethanoate

Systemtic Name:[6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxidanylidene-pyran-3-yl] 2-(2-fluoranylphenoxy)ethanoate
Openeye Name:[6-[(4-methylthiazol-2-yl)sulfanylmethyl]-4-oxo-pyran-3-yl] 2-(2-fluorophenoxy)acetate
CAS Name:2-(2-fluorophenoxy)acetic acid [6-[[(4-methyl-2-thiazolyl)thio]methyl]-4-oxo-3-pyranyl] ester
IUPAC Name:[6-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-oxopyran-3-yl] 2-(2-fluorophenoxy)acetate
Traditional Name:2-(2-fluorophenoxy)acetic acid [4-keto-6-[[(4-methylthiazol-2-yl)thio]methyl]pyran-3-yl] ester
Formula: C18H14FNO5S2
MolecularWeight: 407.435863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=CC(=O)C(=CO2)OC(=O)COC3=CC=CC=C3F


Isomeric SMILES

CC1=CSC(=N1)SCC2=CC(=O)C(=CO2)OC(=O)COC3=CC=CC=C3F


InChI

InChI=1S/C18H14FNO5S2/c1-11-9-26-18(20-11)27-10-12-6-14(21)16(7-23-12)25-17(22)8-24-15-5-3-2-4-13(15)19/h2-7,9H,8,10H2,1H3


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