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[1-(6-carboxy-3-fluoranyl-5-oxidanylidene-8-thiophen-2-yl-1,8-naphthyridin-2-yl)pyrrolidin-3-yl]azanium chloride

[1-(6-carboxy-3-fluoranyl-5-oxidanylidene-8-thiophen-2-yl-1,8-naphthyridin-2-yl)pyrrolidin-3-yl]azanium chloride

Systemtic Name:[1-(6-carboxy-3-fluoranyl-5-oxidanylidene-8-thiophen-2-yl-1,8-naphthyridin-2-yl)pyrrolidin-3-yl]azanium chloride
Openeye Name:[1-[6-carboxy-3-fluoro-5-oxo-8-(2-thienyl)-1,8-naphthyridin-2-yl]pyrrolidin-3-yl]ammonium chloride
CAS Name:[1-(6-carboxy-3-fluoro-5-oxo-8-thiophen-2-yl-1,8-naphthyridin-2-yl)-3-pyrrolidinyl]ammonium chloride
IUPAC Name:[1-(6-carboxy-3-fluoro-5-oxo-8-thiophen-2-yl-1,8-naphthyridin-2-yl)pyrrolidin-3-yl]azanium chloride
Traditional Name:[1-[6-carboxy-3-fluoro-5-keto-8-(2-thienyl)-1,8-naphthyridin-2-yl]pyrrolidin-3-yl]ammonium chloride
Formula: C17H16ClFN4O3S
MolecularWeight: 410.850343
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[NH3+])C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC=CS4)C(=O)O)F.[Cl-]


Isomeric SMILES

C1CN(CC1[NH3+])C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC=CS4)C(=O)O)F.[Cl-]


InChI

InChI=1S/C17H15FN4O3S.ClH/c18-12-6-10-14(23)11(17(24)25)8-22(13-2-1-5-26-13)15(10)20-16(12)21-4-3-9(19)7-21;/h1-2,5-6,8-9H,3-4,7,19H2,(H,24,25);1H


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