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(3-fluoranyl-4-methoxy-phenyl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

(3-fluoranyl-4-methoxy-phenyl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate

Systemtic Name:(3-fluoranyl-4-methoxy-phenyl)methyl 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]ethanoate
Openeye Name:(3-fluoro-4-methoxy-phenyl)methyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate
CAS Name:2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]acetic acid (3-fluoro-4-methoxyphenyl)methyl ester
IUPAC Name:(3-fluoro-4-methoxyphenyl)methyl 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]acetate
Traditional Name:2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]acetic acid (3-fluoro-4-methoxy-benzyl) ester
Formula: C17H15FN2O4S
MolecularWeight: 362.375403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC2=CC(=C(C=C2)OC)F


Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)OCC2=CC(=C(C=C2)OC)F


InChI

InChI=1S/C17H15FN2O4S/c1-10-5-15(21)20-17(12(10)7-19)25-9-16(22)24-8-11-3-4-14(23-2)13(18)6-11/h3-6H,8-9H2,1-2H3,(H,20,21)


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