6-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 6-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 6-(3-phenoxypropoxy)-3-(phenylthio)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-(3-phenoxypropoxy)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-(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(S1(=O)=O)C=C(C=C2)OCCCOC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=C(C=C2)OCCCOC3=CC=CC=C3)SC4=CC=CC=C4

InChI

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