3,5-dimethyl-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide

Systemtic Name: 3,5-dimethyl-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide Openeye Name: 3,5-dimethyl-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide CAS Name: 3,5-dimethyl-5,6-dihydrobenzo[b][1]benzothiepin 11,11-dioxide IUPAC Name: 3,5-dimethyl-5,6-dihydrobenzo[b][1]benzothiepine 11,11-dioxide Traditional Name: 3,5-dimethyl-5,6-dihydrobenzo[b][1]benzothiepin 11,11-dioxide Formula: C16H16O2S MolecularWeight: 272.36204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2S(=O)(=O)C3=C1C=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2S(=O)(=O)C3=C1C=C(C=C3)C

InChI

InChI=1S/C16H16O2S/c1-11-7-8-16-14(9-11)12(2)10-13-5-3-4-6-15(13)19(16,17)18/h3-9,12H,10H2,1-2H3