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

Systemtic Name: 2-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]-N-phenyl-acetamide Formula: C18H15FN2O2S MolecularWeight: 342.387303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O2S/c19-15-8-4-7-14-16(22)9-13(21-18(14)15)10-24-11-17(23)20-12-5-2-1-3-6-12/h1-9H,10-11H2,(H,20,23)(H,21,22)