1a-ethyl-8b-phenyl-2,3-dihydro-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide

Systemtic Name: 1a-ethyl-8b-phenyl-2,3-dihydro-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide Openeye Name: 1a-ethyl-8b-phenyl-2,3-dihydro-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide CAS Name: 1a-ethyl-8b-phenyl-2,3-dihydro-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide IUPAC Name: 1a-ethyl-8b-phenyl-2,3-dihydro-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide Traditional Name: 1a-ethyl-8b-phenyl-2,3-dihydro-[1]benzothiepino[4,5-b]oxirene 4,4-dioxide Formula: C18H18O3S MolecularWeight: 314.39872

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCS(=O)(=O)C3=CC=CC=C3C1(O2)C4=CC=CC=C4

Isomeric SMILES

CCC12CCS(=O)(=O)C3=CC=CC=C3C1(O2)C4=CC=CC=C4

InChI

InChI=1S/C18H18O3S/c1-2-17-12-13-22(19,20)16-11-7-6-10-15(16)18(17,21-17)14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3