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

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H12FN3O4S MolecularWeight: 361.347583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FN3O4S/c1-9-2-4-11-14(6-9)25-16(18-11)19-15(21)8-24-13-7-10(17)3-5-12(13)20(22)23/h2-7H,8H2,1H3,(H,18,19,21)