1-[2-methyl-1,1-bis(oxidanylidene)thiolan-2-yl]ethanone

Systemtic Name: 1-[2-methyl-1,1-bis(oxidanylidene)thiolan-2-yl]ethanone Openeye Name: 1-(2-methyl-1,1-dioxo-thiolan-2-yl)ethanone CAS Name: 1-(2-methyl-1,1-dioxo-2-thiolanyl)ethanone IUPAC Name: 1-(2-methyl-1,1-dioxothiolan-2-yl)ethanone Traditional Name: 1-(1,1-diketo-2-methyl-thiolan-2-yl)ethanone Formula: C7H12O3S MolecularWeight: 176.23338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCS1(=O)=O)C

Isomeric SMILES

CC(=O)C1(CCCS1(=O)=O)C

InChI

InChI=1S/C7H12O3S/c1-6(8)7(2)4-3-5-11(7,9)10/h3-5H2,1-2H3