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

Systemtic Name: 6-chloranyl-N-cyclobutyl-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-cyclobutyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-7-fluoro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclobutyl-amine Formula: C11H11ClFN3O2S MolecularWeight: 303.740343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NS(=O)(=O)C3=CC(=C(C=C3N2)Cl)F

Isomeric SMILES

C1CC(C1)NC2=NS(=O)(=O)C3=CC(=C(C=C3N2)Cl)F

InChI

InChI=1S/C11H11ClFN3O2S/c12-7-4-9-10(5-8(7)13)19(17,18)16-11(15-9)14-6-2-1-3-6/h4-6H,1-3H2,(H2,14,15,16)