3-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C8H5F3N2O2S MolecularWeight: 250.19771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=NS2(=O)=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=NS2(=O)=O)C(F)(F)F

InChI

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