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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)F)NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)F)NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

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