2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-oxo-acetic acid CAS Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-oxoacetic acid IUPAC Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-oxoacetic acid Traditional Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-keto-acetic acid Formula: C8H6O5S MolecularWeight: 214.19524

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)C(=O)C(=O)O

Isomeric SMILES

C1COC2=C(SC=C2O1)C(=O)C(=O)O

InChI

InChI=1S/C8H6O5S/c9-5(8(10)11)7-6-4(3-14-7)12-1-2-13-6/h3H,1-2H2,(H,10,11)