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

Systemtic Name: 7-fluoranyl-1,1-bis(oxidanylidene)-N-(pyridin-2-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-fluoro-1,1-dioxo-N-(2-pyridylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-fluoro-1,1-dioxo-N-(2-pyridinylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-fluoro-1,1-dioxo-N-(pyridin-2-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-fluoro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(2-pyridylmethyl)amine Formula: C13H11FN4O2S MolecularWeight: 306.315443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

C1=CC=NC(=C1)CNC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C13H11FN4O2S/c14-9-4-5-11-12(7-9)21(19,20)18-13(17-11)16-8-10-3-1-2-6-15-10/h1-7H,8H2,(H2,16,17,18)