6,8-bis(fluoranyl)-1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 6,8-bis(fluoranyl)-1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6,8-difluoro-1,1-dioxo-N-(4-pyridylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6,8-difluoro-1,1-dioxo-N-(pyridin-4-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6,8-difluoro-1,1-dioxo-N-(pyridin-4-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6,8-difluoro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(4-pyridylmethyl)amine Formula: C13H10F2N4O2S MolecularWeight: 324.305906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC2=NS(=O)(=O)C3=C(C=C(C=C3N2)F)F

Isomeric SMILES

C1=CN=CC=C1CNC2=NS(=O)(=O)C3=C(C=C(C=C3N2)F)F

InChI

InChI=1S/C13H10F2N4O2S/c14-9-5-10(15)12-11(6-9)18-13(19-22(12,20)21)17-7-8-1-3-16-4-2-8/h1-6H,7H2,(H2,17,18,19)