N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-2-(8-quinolylthio)acetohydrazide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H18FN3O2S/c1-2-16(15-11-14(21)8-9-17(15)25)23-24-19(26)12-27-18-7-3-5-13-6-4-10-22-20(13)18/h3-11,23H,2,12H2,1H3,(H,24,26)