7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 7-(3-aminopyrrolidin-1-yl)-6-fluoro-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 7-(3-amino-1-pyrrolidinyl)-6-fluoro-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-6-fluoro-1-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 7-(3-aminopyrrolidino)-6-fluoro-4-keto-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxylate Formula: C16H14FN6O3S- MolecularWeight: 389.384163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)N)F)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)N)F)C(=O)[O-]

InChI

InChI=1S/C16H15FN6O3S/c1-7-20-21-16(27-7)23-6-10(15(25)26)12(24)9-4-11(17)14(19-13(9)23)22-3-2-8(18)5-22/h4,6,8H,2-3,5,18H2,1H3,(H,25,26)/p-1