Nom: 2-(2′-nitro-5′-fluorophenyl)benzothiazole

IUPAC: 2-(5-fluoro-2-nitrophenyl)-1,3-benzothiazole

SMILES: O=[N+]([O-])c1ccc(F)cc1-c1nc2ccccc2s1

Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)F)[N+](=O)[O-]

Formule moléculaire: C13H7FN2O2S

Masse molaire: 274.27

InChIKey: PUDWACYAXVIXIX-UHFFFAOYSA-N

InChI: InChI=1S/C13H7FN2O2S/c14-8-5-6-11(16(17)18)9(7-8)13-15-10-3-1-2-4-12(10)19-13/h1-7H

Synonymes

SCHEMBL2192089CHEMBL1774674PUDWACYAXVIXIX-UHFFFAOYSA-N2-(2'-nitro-5'-fluorophenyl)benzothiazole