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

Systemtic Name: N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanyl-ethanehydrazide Openeye Name: N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(8-quinolylsulfanyl)acetohydrazide CAS Name: N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(8-quinolinylthio)acetohydrazide IUPAC Name: N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-quinolin-8-ylsulfanylacetohydrazide Traditional Name: N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(8-quinolylthio)acetohydrazide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16FN3O2S/c1-12(15-10-14(20)7-8-16(15)24)22-23-18(25)11-26-17-6-2-4-13-5-3-9-21-19(13)17/h2-10,22H,11H2,1H3,(H,23,25)