3-[(8-fluoranylquinolin-2-yl)methylsulfanyl]aniline

Systemtic Name: 3-[(8-fluoranylquinolin-2-yl)methylsulfanyl]aniline Openeye Name: 3-[(8-fluoro-2-quinolyl)methylsulfanyl]aniline CAS Name: 3-[(8-fluoro-2-quinolinyl)methylthio]aniline IUPAC Name: 3-[(8-fluoroquinolin-2-yl)methylsulfanyl]aniline Traditional Name: [3-[(8-fluoro-2-quinolyl)methylthio]phenyl]amine Formula: C16H13FN2S MolecularWeight: 284.351223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)N=C(C=C2)CSC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)F)N=C(C=C2)CSC3=CC=CC(=C3)N

InChI

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