3-[5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5,5-bis(oxidanylidene)-6,11-dihydrobenzo[c][1]benzothiepin-11-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(5,5-dioxo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(5,5-diketo-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethyl-amine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C13

Isomeric SMILES

CN(C)CCCC1C2=CC=CC=C2CS(=O)(=O)C3=CC=CC=C13

InChI

InChI=1S/C19H23NO2S/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-23(21,22)19-12-6-5-10-18(17)19/h3-6,8-10,12,17H,7,11,13-14H2,1-2H3