N-(2-chlorophenyl)-2-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O2S/c19-13-5-1-2-7-15(13)22-17(24)10-25-9-11-8-16(23)12-4-3-6-14(20)18(12)21-11/h1-8H,9-10H2,(H,21,23)(H,22,24)