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

Systemtic Name: 7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-amine Openeye Name: 7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-amine CAS Name: 7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-nitro-5-(trifluoromethyl)-1,3-benzothiazol-2-amine Traditional Name: [7-nitro-5-(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)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

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

InChI

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