4-ethyl-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-ethyl-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 4-ethyl-3-phenylsulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 4-ethyl-3-(phenylthio)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 4-ethyl-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 4-ethyl-3-(phenylthio)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C16H16O2S2 MolecularWeight: 304.42704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(CS(=O)(=O)C2=CC=C1)SC3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(CS(=O)(=O)C2=CC=C1)SC3=CC=CC=C3

InChI

InChI=1S/C16H16O2S2/c1-2-12-7-6-10-15-16(12)14(11-20(15,17)18)19-13-8-4-3-5-9-13/h3-10,14H,2,11H2,1H3