methyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanoate

Systemtic Name: methyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanoate Openeye Name: methyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)acetate CAS Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)acetate Traditional Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)acetic acid methyl ester Formula: C10H12O5S MolecularWeight: 244.26428

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCC1COC2=CSC=C2O1

Isomeric SMILES

COC(=O)COCC1COC2=CSC=C2O1

InChI

InChI=1S/C10H12O5S/c1-12-10(11)4-13-2-7-3-14-8-5-16-6-9(8)15-7/h5-7H,2-4H2,1H3