N-(2-chlorophenyl)-2-[(6-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(6-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(6-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(6-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(6-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(6-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=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/c19-14-3-1-2-4-16(14)22-18(24)10-25-9-12-8-17(23)13-7-11(20)5-6-15(13)21-12/h1-8H,9-10H2,(H,21,23)(H,22,24)