6-pentoxy-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-pentoxy-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 6-pentoxy-3-phenylsulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 6-pentoxy-3-(phenylthio)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-pentoxy-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-amoxy-3-(phenylthio)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C19H22O3S2 MolecularWeight: 362.50618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(CS2(=O)=O)SC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(CS2(=O)=O)SC3=CC=CC=C3

InChI

InChI=1S/C19H22O3S2/c1-2-3-7-12-22-15-10-11-17-18(14-24(20,21)19(17)13-15)23-16-8-5-4-6-9-16/h4-6,8-11,13,18H,2-3,7,12,14H2,1H3