S-ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanethioate

Systemtic Name: S-ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanethioate Openeye Name: S-ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanethioate CAS Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanethioate Traditional Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-3-ylmethoxy)ethanethioic acid S-ethyl ester Formula: C11H14O4S2 MolecularWeight: 274.35646

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)COCC1COC2=CSC=C2O1

Isomeric SMILES

CCSC(=O)COCC1COC2=CSC=C2O1

InChI

InChI=1S/C11H14O4S2/c1-2-17-11(12)5-13-3-8-4-14-9-6-16-7-10(9)15-8/h6-8H,2-5H2,1H3