3-(1-bromanylpropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(1-bromanylpropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(1-bromopropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1-bromopropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(1-bromopropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(1-bromopropyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NS(=O)(=O)C2=CC=CC=C2N1)Br

Isomeric SMILES

CCC(C1=NS(=O)(=O)C2=CC=CC=C2N1)Br

InChI

InChI=1S/C10H11BrN2O2S/c1-2-7(11)10-12-8-5-3-4-6-9(8)16(14,15)13-10/h3-7H,2H2,1H3,(H,12,13)