2-chloranyl-4,7-dinitro-6-(trifluoromethyloxy)-1,3-benzothiazole

Systemtic Name: 2-chloranyl-4,7-dinitro-6-(trifluoromethyloxy)-1,3-benzothiazole Openeye Name: 2-chloro-4,7-dinitro-6-(trifluoromethoxy)-1,3-benzothiazole CAS Name: 2-chloro-4,7-dinitro-6-(trifluoromethoxy)-1,3-benzothiazole IUPAC Name: 2-chloro-4,7-dinitro-6-(trifluoromethoxy)-1,3-benzothiazole Traditional Name: 2-chloro-4,7-dinitro-6-(trifluoromethoxy)-1,3-benzothiazole Formula: C8HClF3N3O5S MolecularWeight: 343.62385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1OC(F)(F)F)[N+](=O)[O-])SC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C2=C(C(=C1OC(F)(F)F)[N+](=O)[O-])SC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8HClF3N3O5S/c9-7-13-4-2(14(16)17)1-3(20-8(10,11)12)5(15(18)19)6(4)21-7/h1H