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

Systemtic Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde Openeye Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde CAS Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarboxaldehyde IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5,7-dicarbaldehyde Traditional Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5,7-dicarbaldehyde Formula: C8H6O4S MolecularWeight: 198.19584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O4S/c9-3-5-7-8(6(4-10)13-5)12-2-1-11-7/h3-4H,1-2H2