3-[[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-7-yl]oxy]propan-1-ol

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-3-(phenylsulfonyl)-2,3-dihydro-1-benzothiophen-7-yl]oxy]propan-1-ol Openeye Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydrobenzothiophen-7-yl]oxy]propan-1-ol CAS Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-7-yl]oxy]-1-propanol IUPAC Name: 3-[[3-(benzenesulfonyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-7-yl]oxy]propan-1-ol Traditional Name: 3-[(3-besyl-1,1-diketo-2,3-dihydrobenzothiophen-7-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/c18-10-5-11-23-15-9-4-8-14-16(12-24(19,20)17(14)15)25(21,22)13-6-2-1-3-7-13/h1-4,6-9,16,18H,5,10-12H2