2-[4-[(Z)-(2-quinolin-8-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(2-quinolin-8-ylsulfanylethanoylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[2-(8-quinolylsulfanyl)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[1-oxo-2-(8-quinolinylthio)ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[(2-quinolin-8-ylsulfanylacetyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[2-(8-quinolylthio)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C20H16N3O4S- MolecularWeight: 394.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NN=CC3=CC=C(C=C3)OCC(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)N/N=C\C3=CC=C(C=C3)OCC(=O)[O-])N=CC=C2

InChI

InChI=1S/C20H17N3O4S/c24-18(13-28-17-5-1-3-15-4-2-10-21-20(15)17)23-22-11-14-6-8-16(9-7-14)27-12-19(25)26/h1-11H,12-13H2,(H,23,24)(H,25,26)/p-1/b22-11-