4-(7-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanethioamide

Systemtic Name: 4-(7-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)butanethioamide Openeye Name: 4-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)butanethioamide CAS Name: 4-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)butanethioamide IUPAC Name: 4-(7-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)butanethioamide Traditional Name: 4-(7-fluoro-2-keto-3,4-dihydroquinolin-1-yl)thiobutyramide Formula: C13H15FN2OS MolecularWeight: 266.334403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCC(=S)N

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCC(=S)N

InChI

InChI=1S/C13H15FN2OS/c14-10-5-3-9-4-6-13(17)16(11(9)8-10)7-1-2-12(15)18/h3,5,8H,1-2,4,6-7H2,(H2,15,18)