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

Systemtic Name: 2,5-diethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Openeye Name: 2,5-diethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide CAS Name: 2,5-diethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide IUPAC Name: 2,5-diethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Traditional Name: 2,5-diethyl-3,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-3-13-9-10-14(4-2)17(15,16)12-8-6-5-7-11(12)13/h5-8H,3-4,9-10H2,1-2H3