1-[(2-fluorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(2-fluorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(2-fluorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(2-fluorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(2-fluorophenyl)methyl]-N-(6-nitro-1,3-benzothiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(2-fluorobenzyl)-2-keto-N-(6-nitro-1,3-benzothiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C23H14FN5O4S MolecularWeight: 475.451763

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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=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-])F

InChI

InChI=1S/C23H14FN5O4S/c24-17-6-2-1-4-14(17)12-28-20-13(5-3-9-25-20)10-16(22(28)31)21(30)27-23-26-18-8-7-15(29(32)33)11-19(18)34-23/h1-11H,12H2,(H,26,27,30)