N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)thiophene-2-carboxamide

Systemtic Name: N-(8-fluoranyl-2-oxidanylidene-1H-quinolin-6-yl)thiophene-2-carboxamide Openeye Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)thiophene-2-carboxamide CAS Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)-2-thiophenecarboxamide IUPAC Name: N-(8-fluoro-2-oxo-1H-quinolin-6-yl)thiophene-2-carboxamide Traditional Name: N-(8-fluoro-2-keto-1H-quinolin-6-yl)thiophene-2-carboxamide Formula: C14H9FN2O2S MolecularWeight: 288.296863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC(=C3C(=C2)C=CC(=O)N3)F

InChI

InChI=1S/C14H9FN2O2S/c15-10-7-9(16-14(19)11-2-1-5-20-11)6-8-3-4-12(18)17-13(8)10/h1-7H,(H,16,19)(H,17,18)