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

Systemtic Name: 2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N-methyl-ethanesulfonamide Openeye Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N-methyl-ethanesulfonamide CAS Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N-methylethanesulfonamide IUPAC Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N-methylethanesulfonamide Traditional Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]-N-methyl-ethanesulfonamide Formula: C11H12F3N3O3S2 MolecularWeight: 355.35649

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N

Isomeric SMILES

CNS(=O)(=O)CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N

InChI

InChI=1S/C11H12F3N3O3S2/c1-16-22(18,19)5-4-17-8-3-2-7(20-11(12,13)14)6-9(8)21-10(17)15/h2-3,6,15-16H,4-5H2,1H3