N-(5-chloranyl-1,3-thiazol-2-yl)-5-fluoranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-thiazol-2-yl)-5-fluoranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chlorothiazol-2-yl)-5-fluoro-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-thiazolyl)-5-fluoro-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-1,3-thiazol-2-yl)-5-fluoro-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chlorothiazol-2-yl)-5-fluoro-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C14H9ClFN3O3S MolecularWeight: 353.755963

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)F)C(=O)C(=C1O)C(=O)NC3=NC=C(S3)Cl

Isomeric SMILES

CN1C2=C(C(=CC=C2)F)C(=O)C(=C1O)C(=O)NC3=NC=C(S3)Cl

InChI

InChI=1S/C14H9ClFN3O3S/c1-19-7-4-2-3-6(16)9(7)11(20)10(13(19)22)12(21)18-14-17-5-8(15)23-14/h2-5,22H,1H3,(H,17,18,21)