5-ethyl-2-methyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide

Systemtic Name: 5-ethyl-2-methyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 5-ethyl-2-methyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 5-ethyl-2-methyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 5-ethyl-2-methyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 5-ethyl-2-methyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(S(=O)(=O)C2=CC=CC=C21)C

Isomeric SMILES

CCN1CCN(S(=O)(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C11H16N2O2S/c1-3-13-9-8-12(2)16(14,15)11-7-5-4-6-10(11)13/h4-7H,3,8-9H2,1-2H3