2-[1,1-bis(oxidanylidene)-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol

Systemtic Name: 2-[1,1-bis(oxidanylidene)-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol Openeye Name: 2-[1,1-dioxo-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol CAS Name: 2-[1,1-dioxo-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol IUPAC Name: 2-[1,1-dioxo-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol Traditional Name: 2-[1,1-diketo-7-(trifluoromethyl)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-4-yl]ethanol Formula: C10H11F3N2O3S MolecularWeight: 296.26615

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Descriptors Computed from Structure

Canonical SMILES:

C1NS(=O)(=O)C2=C(N1CCO)C=CC(=C2)C(F)(F)F

Isomeric SMILES

C1NS(=O)(=O)C2=C(N1CCO)C=CC(=C2)C(F)(F)F

InChI

InChI=1S/C10H11F3N2O3S/c11-10(12,13)7-1-2-8-9(5-7)19(17,18)14-6-15(8)3-4-16/h1-2,5,14,16H,3-4,6H2