2-[(6-fluoranylquinolin-8-yl)methylsulfanyl]aniline

Systemtic Name: 2-[(6-fluoranylquinolin-8-yl)methylsulfanyl]aniline Openeye Name: 2-[(6-fluoro-8-quinolyl)methylsulfanyl]aniline CAS Name: 2-[(6-fluoro-8-quinolinyl)methylthio]aniline IUPAC Name: 2-[(6-fluoroquinolin-8-yl)methylsulfanyl]aniline Traditional Name: [2-[(6-fluoro-8-quinolyl)methylthio]phenyl]amine Formula: C16H13FN2S MolecularWeight: 284.351223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SCC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)SCC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C16H13FN2S/c17-13-8-11-4-3-7-19-16(11)12(9-13)10-20-15-6-2-1-5-14(15)18/h1-9H,10,18H2