5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole

Systemtic Name: 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole Openeye Name: 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole CAS Name: 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole IUPAC Name: 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole Traditional Name: 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole Formula: C14H7F3N2O3S MolecularWeight: 340.27719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=CC3=C(C=C2)SN=C3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)OC2=CC3=C(C=C2)SN=C3

InChI

InChI=1S/C14H7F3N2O3S/c15-14(16,17)11-6-9(19(20)21)1-3-12(11)22-10-2-4-13-8(5-10)7-18-23-13/h1-7H