2-(5-fluoranyl-2-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-thiazol-2-yl-acetamide Formula: C11H8FN3O4S MolecularWeight: 297.262323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)OCC(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)OCC(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H8FN3O4S/c12-7-1-2-8(15(17)18)9(5-7)19-6-10(16)14-11-13-3-4-20-11/h1-5H,6H2,(H,13,14,16)