7-bromanyl-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 7-bromanyl-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 7-bromo-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 7-bromo-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 7-bromo-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 7-bromo-4-ethyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)Br

Isomeric SMILES

CCN1CNS(=O)(=O)C2=C1C=CC(=C2)Br

InChI

InChI=1S/C9H11BrN2O2S/c1-2-12-6-11-15(13,14)9-5-7(10)3-4-8(9)12/h3-5,11H,2,6H2,1H3