[2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanoate

Systemtic Name: [2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ethanoate Openeye Name: [2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate CAS Name: acetic acid [2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester IUPAC Name: [2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate Traditional Name: acetic acid [2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] ester Formula: C12H16O6S3 MolecularWeight: 352.44684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2C1OC(O2)(C)C)C3CSC(=S=O)S3

Isomeric SMILES

CC(=O)OC1C(OC2C1OC(O2)(C)C)C3CSC(=S=O)S3

InChI

InChI=1S/C12H16O6S3/c1-5(13)15-8-7(6-4-19-11(20-6)21-14)16-10-9(8)17-12(2,3)18-10/h6-10H,4H2,1-3H3