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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C17H8ClF2N3O2S MolecularWeight: 391.779126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)C3=CNC4=CC(=CC(=C4C3=O)F)F

InChI

InChI=1S/C17H8ClF2N3O2S/c18-7-1-2-11-13(3-7)26-17(22-11)23-16(25)9-6-21-12-5-8(19)4-10(20)14(12)15(9)24/h1-6H,(H,21,24)(H,22,23,25)