7-(3-azanylazetidin-1-yl)-6-fluoranyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(3-azanylazetidin-1-yl)-6-fluoranyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(3-aminoazetidin-1-yl)-6-fluoro-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(3-amino-1-azetidinyl)-6-fluoro-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(3-aminoazetidin-1-yl)-6-fluoro-1-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(3-aminoazetidin-1-yl)-6-fluoro-4-keto-1-(3-methyl-1,2,4-thiadiazol-5-yl)quinoline-3-carboxylic acid Formula: C16H14FN5O3S MolecularWeight: 375.377463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(C4)N)F)C(=O)O

Isomeric SMILES

CC1=NSC(=N1)N2C=C(C(=O)C3=CC(=C(C=C32)N4CC(C4)N)F)C(=O)O

InChI

InChI=1S/C16H14FN5O3S/c1-7-19-16(26-20-7)22-6-10(15(24)25)14(23)9-2-11(17)13(3-12(9)22)21-4-8(18)5-21/h2-3,6,8H,4-5,18H2,1H3,(H,24,25)