6-fluoranyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylic acid; potassium

Systemtic Name: 6-fluoranyl-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylic acid; potassium Openeye Name: 6-fluoro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylic acid; potassium CAS Name: 6-fluoro-2-(10H-phenothiazin-2-yl)-4-quinolinecarboxylic acid; potassium IUPAC Name: 6-fluoro-2-(10H-phenothiazin-2-yl)quinoline-4-carboxylic acid; potassium Traditional Name: 6-fluoro-2-(10H-phenothiazin-2-yl)cinchoninic acid; potassium Formula: C22H13FKN2O2S MolecularWeight: 427.512523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=NC5=C(C=C(C=C5)F)C(=C4)C(=O)O.[K]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=NC5=C(C=C(C=C5)F)C(=C4)C(=O)O.[K]

InChI

InChI=1S/C22H13FN2O2S.K/c23-13-6-7-16-14(10-13)15(22(26)27)11-18(24-16)12-5-8-21-19(9-12)25-17-3-1-2-4-20(17)28-21;/h1-11,25H,(H,26,27);