ethyl 2-[4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-6-yl]ethanoate

Systemtic Name: ethyl 2-[4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-6-yl]ethanoate Openeye Name: ethyl 2-[4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-6-yl]acetate CAS Name: 2-[4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-6-yl]acetate Traditional Name: 2-[4-(1-methoxyethoxymethoxy)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-6-yl]acetic acid ethyl ester Formula: C15H22O5S2 MolecularWeight: 346.46218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C2=C(S1)SC=C2)OCOC(C)OC

Isomeric SMILES

CCOC(=O)CC1CC(C2=C(S1)SC=C2)OCOC(C)OC

InChI

InChI=1S/C15H22O5S2/c1-4-18-14(16)8-11-7-13(20-9-19-10(2)17-3)12-5-6-21-15(12)22-11/h5-6,10-11,13H,4,7-9H2,1-3H3