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

Systemtic Name: 7-bromanyl-6-chloranyl-N-cyclobutyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-6-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-6-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-6-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclobutyl-amine Formula: C11H11BrClN3O2S MolecularWeight: 364.64594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrClN3O2S/c12-7-4-10-9(5-8(7)13)15-11(16-19(10,17)18)14-6-2-1-3-6/h4-6H,1-3H2,(H2,14,15,16)