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

Systemtic Name: 7-bromanyl-N-(3-methylbutan-2-yl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-N-(1,2-dimethylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-N-(3-methylbutan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-N-(3-methylbutan-2-yl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(1,2-dimethylpropyl)amine Formula: C12H16BrN3O2S MolecularWeight: 346.24334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O2S/c1-7(2)8(3)14-12-15-10-5-4-9(13)6-11(10)19(17,18)16-12/h4-8H,1-3H3,(H2,14,15,16)