2-[(5-fluoranylquinolin-8-yl)methylsulfanyl]aniline

Systemtic Name: 2-[(5-fluoranylquinolin-8-yl)methylsulfanyl]aniline Openeye Name: 2-[(5-fluoro-8-quinolyl)methylsulfanyl]aniline CAS Name: 2-[(5-fluoro-8-quinolinyl)methylthio]aniline IUPAC Name: 2-[(5-fluoroquinolin-8-yl)methylsulfanyl]aniline Traditional Name: [2-[(5-fluoro-8-quinolyl)methylthio]phenyl]amine Formula: C16H13FN2S MolecularWeight: 284.351223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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