5-nitro-7-(trifluoromethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 5-nitro-7-(trifluoromethyl)-1,3-benzothiazol-2-amine Openeye Name: 5-nitro-7-(trifluoromethyl)-1,3-benzothiazol-2-amine CAS Name: 5-nitro-7-(trifluoromethyl)-1,3-benzothiazol-2-amine IUPAC Name: 5-nitro-7-(trifluoromethyl)-1,3-benzothiazol-2-amine Traditional Name: [5-nitro-7-(trifluoromethyl)-1,3-benzothiazol-2-yl]amine Formula: C8H4F3N3O2S MolecularWeight: 263.19647

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1N=C(S2)N)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C2=C1N=C(S2)N)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C8H4F3N3O2S/c9-8(10,11)4-1-3(14(15)16)2-5-6(4)17-7(12)13-5/h1-2H,(H2,12,13)