1-[4-ethanoyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-butan-2-one

Systemtic Name: 1-[4-ethanoyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-butan-2-one Openeye Name: 1-(4-acetyl-1,1-dioxo-thiolan-3-yl)-3-methyl-butan-2-one CAS Name: 1-(4-acetyl-1,1-dioxo-3-thiolanyl)-3-methyl-2-butanone IUPAC Name: 1-(4-acetyl-1,1-dioxothiolan-3-yl)-3-methylbutan-2-one Traditional Name: 1-(4-acetyl-1,1-diketo-thiolan-3-yl)-3-methyl-butan-2-one Formula: C11H18O4S MolecularWeight: 246.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1CS(=O)(=O)CC1C(=O)C

Isomeric SMILES

CC(C)C(=O)CC1CS(=O)(=O)CC1C(=O)C

InChI

InChI=1S/C11H18O4S/c1-7(2)11(13)4-9-5-16(14,15)6-10(9)8(3)12/h7,9-10H,4-6H2,1-3H3