N-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(6-fluoranyl-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(6-fluoro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C24H16FN3O3S MolecularWeight: 445.465543

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C24H16FN3O3S/c1-28-18-5-3-2-4-16(18)21(29)20(24(28)31)22(30)26-15-9-6-13(7-10-15)23-27-17-11-8-14(25)12-19(17)32-23/h2-12,31H,1H3,(H,26,30)