4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzaldehyde

Systemtic Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzaldehyde Openeye Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzaldehyde CAS Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzaldehyde IUPAC Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzaldehyde Traditional Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzaldehyde Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1COC2=C(SC=C2O1)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C13H10O3S/c14-7-9-1-3-10(4-2-9)13-12-11(8-17-13)15-5-6-16-12/h1-4,7-8H,5-6H2