2-[2-(1-benzothiophen-2-ylmethyl)thiophen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-[2-(1-benzothiophen-2-ylmethyl)thiophen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-[[2-(benzothiophen-2-ylmethyl)-3-thienyl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-[[2-(1-benzothiophen-2-ylmethyl)-3-thiophenyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-[2-(1-benzothiophen-2-ylmethyl)thiophen-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-[[2-(benzothiophen-2-ylmethyl)-3-thienyl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C19H20O6S2 MolecularWeight: 408.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CC3=C(C=CS3)OC4C(C(C(C(O4)CO)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CC3=C(C=CS3)OC4C(C(C(C(O4)CO)O)O)O

InChI

InChI=1S/C19H20O6S2/c20-9-13-16(21)17(22)18(23)19(25-13)24-12-5-6-26-15(12)8-11-7-10-3-1-2-4-14(10)27-11/h1-7,13,16-23H,8-9H2