3-[[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]oxy]propan-1-ol

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-5-yl]oxy]propan-1-ol Openeye Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-5-yl]oxy]propan-1-ol CAS Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]oxy]-1-propanol IUPAC Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl]oxy]propan-1-ol Traditional Name: 3-[(3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-5-yl)oxy]propan-1-ol Formula: C17H18O6S2 MolecularWeight: 382.45122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(S1(=O)=O)C=CC(=C2)OCCCO)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=C(S1(=O)=O)C=CC(=C2)OCCCO)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18O6S2/c18-9-4-10-23-13-7-8-16-15(11-13)17(12-24(16,19)20)25(21,22)14-5-2-1-3-6-14/h1-3,5-8,11,17-18H,4,9-10,12H2