3-[3-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfonyl]phenoxy]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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