S-[5-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanethioate

Systemtic Name: S-[5-[1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanethioate Openeye Name: S-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanethioate CAS Name: ethanethioic acid S-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: S-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanethioate Traditional Name: ethanethioic acid S-[5-(1,2-dihydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester Formula: C11H18O6S MolecularWeight: 278.32202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1C2C(OC1C(CO)O)OC(O2)(C)C

Isomeric SMILES

CC(=O)SC1C2C(OC1C(CO)O)OC(O2)(C)C

InChI

InChI=1S/C11H18O6S/c1-5(13)18-9-7(6(14)4-12)15-10-8(9)16-11(2,3)17-10/h6-10,12,14H,4H2,1-3H3