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

Systemtic Name: 7-bromanyl-6-chloranyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-6-chloro-N-isopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-6-chloro-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-6-chloro-1,1-dioxo-N-propan-2-yl-4H-1$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)-isopropyl-amine Formula: C10H11BrClN3O2S MolecularWeight: 352.63524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)Br

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)Br

InChI

InChI=1S/C10H11BrClN3O2S/c1-5(2)13-10-14-8-4-7(12)6(11)3-9(8)18(16,17)15-10/h3-5H,1-2H3,(H2,13,14,15)