2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid

Systemtic Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid Openeye Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid CAS Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylic acid IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylic acid Traditional Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylic acid Formula: C8H6O6S MolecularWeight: 230.19464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O6S/c9-7(10)5-3-4(14-2-1-13-3)6(15-5)8(11)12/h1-2H2,(H,9,10)(H,11,12)