N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H12FN3O5S MolecularWeight: 377.346983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O5S/c1-24-10-3-5-13(12(7-10)20(22)23)25-8-15(21)19-16-18-11-4-2-9(17)6-14(11)26-16/h2-7H,8H2,1H3,(H,18,19,21)