N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-[2,6-bis(fluoranyl)phenyl]ethylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-1-(2,6-difluorophenyl)ethylideneamino]-2-(8-quinolylthio)acetamide Formula: C19H15F2N3OS MolecularWeight: 371.403706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC2=C1N=CC=C2)C3=C(C=CC=C3F)F

Isomeric SMILES

C/C(=N/NC(=O)CSC1=CC=CC2=C1N=CC=C2)/C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H15F2N3OS/c1-12(18-14(20)7-3-8-15(18)21)23-24-17(25)11-26-16-9-2-5-13-6-4-10-22-19(13)16/h2-10H,11H2,1H3,(H,24,25)/b23-12-