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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CSC2=CC=CC3=C2N=CC=C3)OCC(=O)[O-]

InChI

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