2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanesulfonamide

Systemtic Name: 2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanesulfonamide Openeye Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanesulfonamide CAS Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethylethanesulfonamide IUPAC Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethylethanesulfonamide Traditional Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N,N-dimethyl-ethanesulfonamide Formula: C12H14F3N3O3S2 MolecularWeight: 369.38307

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N

Isomeric SMILES

CN(C)S(=O)(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N

InChI

InChI=1S/C12H14F3N3O3S2/c1-17(2)23(19,20)6-5-18-9-4-3-8(21-12(13,14)15)7-10(9)22-11(18)16/h3-4,7,16H,5-6H2,1-2H3