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2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]ethanoate

2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]ethanoate

Systemtic Name:2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]ethanoate
Openeye Name:2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenoxy]acetate
CAS Name:2-[4-[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]phenoxy]acetate
IUPAC Name:2-[4-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]phenoxy]acetate
Formula: C15H11N2O3S-
MolecularWeight: 299.32444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N


Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(C=C2)OCC(=O)[O-])/C#N


InChI

InChI=1S/C15H12N2O3S/c1-10-9-21-15(17-10)12(7-16)6-11-2-4-13(5-3-11)20-8-14(18)19/h2-6,9H,8H2,1H3,(H,18,19)/p-1/b12-6+


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