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

Systemtic Name: 3-ethyl-4-methyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide Openeye Name: 3-ethyl-4-methyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide CAS Name: 3-ethyl-4-methyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin 1,1-dioxide IUPAC Name: 3-ethyl-4-methyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepine 1,1-dioxide Traditional Name: 3-ethyl-4-methyl-5-phenyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin 1,1-dioxide Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CS(=O)(=O)C2=CC=CC=C2C(C1C)C3=CC=CC=C3

Isomeric SMILES

CCC1CS(=O)(=O)C2=CC=CC=C2C(C1C)C3=CC=CC=C3

InChI

InChI=1S/C19H22O2S/c1-3-15-13-22(20,21)18-12-8-7-11-17(18)19(14(15)2)16-9-5-4-6-10-16/h4-12,14-15,19H,3,13H2,1-2H3