3-(6-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanethioamide

Systemtic Name: 3-(6-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)propanethioamide Openeye Name: 3-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)propanethioamide CAS Name: 3-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)propanethioamide IUPAC Name: 3-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)propanethioamide Traditional Name: 3-(6-fluoro-2-keto-3,4-dihydroquinolin-1-yl)thiopropionamide Formula: C12H13FN2OS MolecularWeight: 252.307823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=S)N

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)F)CCC(=S)N

InChI

InChI=1S/C12H13FN2OS/c13-9-2-3-10-8(7-9)1-4-12(16)15(10)6-5-11(14)17/h2-3,7H,1,4-6H2,(H2,14,17)