5,7-bis(fluoranyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C17H8F3N3O2S MolecularWeight: 375.32453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C17H8F3N3O2S/c18-7-1-2-11-13(5-7)26-17(22-11)23-16(25)9-6-21-12-4-8(19)3-10(20)14(12)15(9)24/h1-6H,(H,21,24)(H,22,23,25)