3-[[1,1-bis(oxidanylidene)-3-(phenylsulfinyl)-2,3-dihydro-1-benzothiophen-4-yl]oxy]propan-1-ol

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-3-(phenylsulfinyl)-2,3-dihydro-1-benzothiophen-4-yl]oxy]propan-1-ol Openeye Name: 3-[[3-(benzenesulfinyl)-1,1-dioxo-2,3-dihydrobenzothiophen-4-yl]oxy]propan-1-ol CAS Name: 3-[[3-(benzenesulfinyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-4-yl]oxy]-1-propanol IUPAC Name: 3-[[3-(benzenesulfinyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-4-yl]oxy]propan-1-ol Traditional Name: 3-[[3-(benzenesulfinyl)-1,1-diketo-2,3-dihydrobenzothiophen-4-yl]oxy]propan-1-ol Formula: C17H18O5S2 MolecularWeight: 366.45182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCO)S(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(C=CC=C2S1(=O)=O)OCCCO)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O5S2/c18-10-5-11-22-14-8-4-9-16-17(14)15(12-24(16,20)21)23(19)13-6-2-1-3-7-13/h1-4,6-9,15,18H,5,10-12H2