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

Systemtic Name: 7-bromanyl-N-cyclobutyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclobutyl-amine Formula: C11H12BrN3O2S MolecularWeight: 330.20088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1CC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C11H12BrN3O2S/c12-7-4-5-9-10(6-7)18(16,17)15-11(14-9)13-8-2-1-3-8/h4-6,8H,1-3H2,(H2,13,14,15)