3-[[1,1-bis(oxidanylidene)-7-(3-oxidanylpropoxy)-1-benzothiophen-4-yl]oxy]propan-1-ol

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-7-(3-oxidanylpropoxy)-1-benzothiophen-4-yl]oxy]propan-1-ol Openeye Name: 3-[7-(3-hydroxypropoxy)-1,1-dioxo-benzothiophen-4-yl]oxypropan-1-ol CAS Name: 3-[[7-(3-hydroxypropoxy)-1,1-dioxo-1-benzothiophen-4-yl]oxy]-1-propanol IUPAC Name: 3-[[7-(3-hydroxypropoxy)-1,1-dioxo-1-benzothiophen-4-yl]oxy]propan-1-ol Traditional Name: 3-[7-(3-hydroxypropoxy)-1,1-diketo-benzothiophen-4-yl]oxypropan-1-ol Formula: C14H18O6S MolecularWeight: 314.35412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1OCCCO)C=CS2(=O)=O)OCCCO

Isomeric SMILES

C1=CC(=C2C(=C1OCCCO)C=CS2(=O)=O)OCCCO

InChI

InChI=1S/C14H18O6S/c15-6-1-8-19-12-3-4-13(20-9-2-7-16)14-11(12)5-10-21(14,17)18/h3-5,10,15-16H,1-2,6-9H2