5-nitro-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine

Systemtic Name: 5-nitro-6-(trifluoromethyloxy)-1,3-benzothiazol-2-amine Openeye Name: 5-nitro-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine CAS Name: 5-nitro-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine IUPAC Name: 5-nitro-6-(trifluoromethoxy)-1,3-benzothiazol-2-amine Traditional Name: [5-nitro-6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]amine Formula: C8H4F3N3O3S MolecularWeight: 279.19587

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])OC(F)(F)F)SC(=N2)N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])OC(F)(F)F)SC(=N2)N

InChI

InChI=1S/C8H4F3N3O3S/c9-8(10,11)17-5-2-6-3(13-7(12)18-6)1-4(5)14(15)16/h1-2H,(H2,12,13)