6-[2-nitro-4-(trifluoromethyl)phenoxy]-1,3-benzothiazole

Systemtic Name: 6-[2-nitro-4-(trifluoromethyl)phenoxy]-1,3-benzothiazole Openeye Name: 6-[2-nitro-4-(trifluoromethyl)phenoxy]-1,3-benzothiazole CAS Name: 6-[2-nitro-4-(trifluoromethyl)phenoxy]-1,3-benzothiazole IUPAC Name: 6-[2-nitro-4-(trifluoromethyl)phenoxy]-1,3-benzothiazole Traditional Name: 6-[2-nitro-4-(trifluoromethyl)phenoxy]-1,3-benzothiazole Formula: C14H7F3N2O3S MolecularWeight: 340.27719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=CC3=C(C=C2)N=CS3

InChI

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