4-methoxy-3-nitro-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-methoxy-3-nitro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]benzamide Formula: C16H10F3N3O5S MolecularWeight: 413.32791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F3N3O5S/c1-26-12-5-2-8(6-11(12)22(24)25)14(23)21-15-20-10-4-3-9(7-13(10)28-15)27-16(17,18)19/h2-7H,1H3,(H,20,21,23)