N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H9F2N3O4S MolecularWeight: 365.311466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9F2N3O4S/c16-8-2-4-11(20(22)23)12(5-8)24-7-14(21)19-15-18-10-3-1-9(17)6-13(10)25-15/h1-6H,7H2,(H,18,19,21)