4-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 4-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 4-(3-phenoxypropoxy)-3-(phenylthio)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 4-(3-phenoxypropoxy)-3-(phenylthio)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C23H22O4S2 MolecularWeight: 426.54838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCOC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCOC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C23H22O4S2/c24-29(25)17-21(28-19-11-5-2-6-12-19)23-20(13-7-14-22(23)29)27-16-8-15-26-18-9-3-1-4-10-18/h1-7,9-14,21H,8,15-17H2