1,1-bis(oxidanylidene)-7-(trifluoromethyl)-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-7-(trifluoromethyl)-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-7-(trifluoromethyl)-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-7-(trifluoromethyl)-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-7-(trifluoromethyl)-1,2-benzothiazol-3-amine Traditional Name: [1,1-diketo-7-(trifluoromethyl)-1,2-benzothiazol-3-yl]amine Formula: C8H5F3N2O2S MolecularWeight: 250.19771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)S(=O)(=O)N=C2N

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)S(=O)(=O)N=C2N

InChI

InChI=1S/C8H5F3N2O2S/c9-8(10,11)5-3-1-2-4-6(5)16(14,15)13-7(4)12/h1-3H,(H2,12,13)