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

Systemtic Name: 7-bromanyl-N-butan-2-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-1,1-dioxo-N-sec-butyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-N-butan-2-yl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-N-butan-2-yl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-sec-butyl-amine Formula: C11H14BrN3O2S MolecularWeight: 332.21676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

Isomeric SMILES

CCC(C)NC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C11H14BrN3O2S/c1-3-7(2)13-11-14-9-5-4-8(12)6-10(9)18(16,17)15-11/h4-7H,3H2,1-2H3,(H2,13,14,15)