(2-methyl-4-oxidanylidene-pentan-2-yl) 2-(2-oxidanylidene-3a,6a-dihydro-[1,3]dithiolo[4,5-d][1,3]dioxol-5-ylidene)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-pentan-2-yl) 2-(2-oxidanylidene-3a,6a-dihydro-[1,3]dithiolo[4,5-d][1,3]dioxol-5-ylidene)ethanoate Openeye Name: (1,1-dimethyl-3-oxo-butyl) 2-(2-oxo-3a,6a-dihydro-[1,3]dithiolo[4,5-d][1,3]dioxol-5-ylidene)acetate CAS Name: 2-(2-oxo-3a,6a-dihydro-[1,3]dithiolo[4,5-d][1,3]dioxol-5-ylidene)acetic acid (2-methyl-4-oxopentan-2-yl) ester IUPAC Name: (2-methyl-4-oxopentan-2-yl) 2-(2-oxo-3a,6a-dihydro-[1,3]dithiolo[4,5-d][1,3]dioxol-5-ylidene)acetate Traditional Name: 2-(2-keto-3a,6a-dihydro-[1,3]dithiolo[4,5-d][1,3]dioxol-5-ylidene)acetic acid (3-keto-1,1-dimethyl-butyl) ester Formula: C12H14O6S2 MolecularWeight: 318.36596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)OC(=O)C=C1SC2C(S1)OC(=O)O2

Isomeric SMILES

CC(=O)CC(C)(C)OC(=O)C=C1SC2C(S1)OC(=O)O2

InChI

InChI=1S/C12H14O6S2/c1-6(13)5-12(2,3)18-7(14)4-8-19-9-10(20-8)17-11(15)16-9/h4,9-10H,5H2,1-3H3