3-(1,4-diazepan-1-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(1,4-diazepan-1-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(1,4-diazepan-1-yl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(1,4-diazepan-1-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(1,4-diazepan-1-yl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(1,4-diazepan-1-yl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CNCCN(C1)C2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H18N2O2S/c16-18(17)10-12(11-4-1-2-5-13(11)18)15-8-3-6-14-7-9-15/h1-2,4-5,12,14H,3,6-10H2