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

Systemtic Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate Openeye Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate CAS Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylate IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarboxylate Traditional Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxylate Formula: C8H4O6S-2 MolecularWeight: 228.17876

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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)/p-2