3-ethyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide

Systemtic Name: 3-ethyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 3-ethyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 3-ethyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 3-ethyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 3-ethyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C18H20O2S MolecularWeight: 300.4152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=CC=CC=C2S(=O)(=O)C1)C3=CC=CC=C3

Isomeric SMILES

CCC1CC(C2=CC=CC=C2S(=O)(=O)C1)C3=CC=CC=C3

InChI

InChI=1S/C18H20O2S/c1-2-14-12-17(15-8-4-3-5-9-15)16-10-6-7-11-18(16)21(19,20)13-14/h3-11,14,17H,2,12-13H2,1H3