N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-8-fluoranyl-quinoline-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-8-fluoranyl-quinoline-2-carboxamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-8-fluoro-quinoline-2-carboxamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-8-fluoro-2-quinolinecarboxamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-8-fluoroquinoline-2-carboxamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-8-fluoro-quinaldamide Formula: C14H11FN2O3S MolecularWeight: 306.312143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)C2=NC3=C(C=CC=C3F)C=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)C2=NC3=C(C=CC=C3F)C=C2

InChI

InChI=1S/C14H11FN2O3S/c15-11-3-1-2-9-4-5-12(17-13(9)11)14(18)16-10-6-7-21(19,20)8-10/h1-7,10H,8H2,(H,16,18)