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

Systemtic Name: 3-[2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]sulfonyl]phenoxy]propan-1-ol Openeye Name: 3-[2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)sulfonyl]phenoxy]propan-1-ol CAS Name: 3-[2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfonyl]phenoxy]-1-propanol IUPAC Name: 3-[2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)sulfonyl]phenoxy]propan-1-ol Traditional Name: 3-[2-[(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=C3OCCCO

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)S(=O)(=O)C3=CC=CC=C3OCCCO

InChI

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