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

Systemtic Name: N-(2,2-diethoxyethyl)-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-(2,2-diethoxyethyl)-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-(2,2-diethoxyethyl)-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-(2,2-diethoxyethyl)-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: 2,2-diethoxyethyl-(7-fluoro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C13H18FN3O4S MolecularWeight: 331.363123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)F)OCC

Isomeric SMILES

CCOC(CNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)F)OCC

InChI

InChI=1S/C13H18FN3O4S/c1-3-20-12(21-4-2)8-15-13-16-10-6-5-9(14)7-11(10)22(18,19)17-13/h5-7,12H,3-4,8H2,1-2H3,(H2,15,16,17)