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

Systemtic Name: 7-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H11F2N3O2S MolecularWeight: 359.349946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C17H11F2N3O2S/c18-8-1-3-10-11(7-15(23)20-13(10)5-8)16(24)22-17-21-12-4-2-9(19)6-14(12)25-17/h1-6,11H,7H2,(H,20,23)(H,21,22,24)