6-bromanyl-8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide

Systemtic Name: 6-bromanyl-8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 6-bromo-3-isopropyl-8-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 6-bromo-8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 6-bromo-8-methyl-3-propan-2-yl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 6-bromo-3-isopropyl-8-methyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CN(S(=O)(=O)N=C12)C(C)C)Br

Isomeric SMILES

CC1=CC(=CC2=CN(S(=O)(=O)N=C12)C(C)C)Br

InChI

InChI=1S/C11H13BrN2O2S/c1-7(2)14-6-9-5-10(12)4-8(3)11(9)13-17(14,15)16/h4-7H,1-3H3