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

Systemtic Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde Openeye Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde CAS Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carboxaldehyde IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde Traditional Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-carbaldehyde Formula: C7H6O3S MolecularWeight: 170.18574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)C=O

Isomeric SMILES

C1COC2=C(SC=C2O1)C=O

InChI

InChI=1S/C7H6O3S/c8-3-6-7-5(4-11-6)9-1-2-10-7/h3-4H,1-2H2