8-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-fluoranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 8-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 8-fluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H11F2N3O2S MolecularWeight: 371.360646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C18H11F2N3O2S/c1-23-8-11(16(24)10-3-2-4-12(20)15(10)23)17(25)22-18-21-13-6-5-9(19)7-14(13)26-18/h2-8H,1H3,(H,21,22,25)