1-[(2-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(5-nitrothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(5-nitro-2-thiazolyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(5-nitro-1,3-thiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(5-nitrothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H12FN5O4S MolecularWeight: 425.393083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=C(S4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC=C(S4)[N+](=O)[O-])F

InChI

InChI=1S/C19H12FN5O4S/c20-14-6-2-1-4-12(14)10-24-16-11(5-3-7-21-16)8-13(18(24)27)17(26)23-19-22-9-15(30-19)25(28)29/h1-9H,10H2,(H,22,23,26)