8-fluoranyl-2-(1-hydroxyethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 8-fluoranyl-2-(1-hydroxyethyl)-4-oxidanylidene-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-fluoro-2-(1-hydroxyethyl)-4-oxo-N-thiazol-2-yl-1H-quinoline-3-carboxamide CAS Name: 8-fluoro-2-(1-hydroxyethyl)-4-oxo-N-(2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-fluoro-2-(1-hydroxyethyl)-4-oxo-N-(1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 8-fluoro-2-(1-hydroxyethyl)-4-keto-N-thiazol-2-yl-1H-quinoline-3-carboxamide Formula: C15H12FN3O3S MolecularWeight: 333.337483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=O)C2=C(N1)C(=CC=C2)F)C(=O)NC3=NC=CS3)O

Isomeric SMILES

CC(C1=C(C(=O)C2=C(N1)C(=CC=C2)F)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C15H12FN3O3S/c1-7(20)11-10(14(22)19-15-17-5-6-23-15)13(21)8-3-2-4-9(16)12(8)18-11/h2-7,20H,1H3,(H,18,21)(H,17,19,22)