2-(3-fluoranylphenoxy)-N'-(2-quinolin-8-ylsulfanylethanoyl)ethanehydrazide

Systemtic Name: 2-(3-fluoranylphenoxy)-N'-(2-quinolin-8-ylsulfanylethanoyl)ethanehydrazide Openeye Name: 2-(3-fluorophenoxy)-N'-[2-(8-quinolylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(3-fluorophenoxy)-N'-[1-oxo-2-(8-quinolinylthio)ethyl]acetohydrazide IUPAC Name: 2-(3-fluorophenoxy)-N'-(2-quinolin-8-ylsulfanylacetyl)acetohydrazide Traditional Name: 2-(3-fluorophenoxy)-N'-[2-(8-quinolylthio)acetyl]acetohydrazide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)COC3=CC(=CC=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NNC(=O)COC3=CC(=CC=C3)F)N=CC=C2

InChI

InChI=1S/C19H16FN3O3S/c20-14-6-2-7-15(10-14)26-11-17(24)22-23-18(25)12-27-16-8-1-4-13-5-3-9-21-19(13)16/h1-10H,11-12H2,(H,22,24)(H,23,25)