1-[3-methyl-1,1-bis(oxidanylidene)-2H-thiet-4-yl]ethanone

Systemtic Name: 1-[3-methyl-1,1-bis(oxidanylidene)-2H-thiet-4-yl]ethanone Openeye Name: 1-(3-methyl-1,1-dioxo-2H-thiet-4-yl)ethanone CAS Name: 1-(3-methyl-1,1-dioxo-2H-thiet-4-yl)ethanone IUPAC Name: 1-(3-methyl-1,1-dioxo-2H-thiet-4-yl)ethanone Traditional Name: 1-(1,1-diketo-3-methyl-2H-thiet-4-yl)ethanone Formula: C6H8O3S MolecularWeight: 160.19092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C1)C(=O)C

Isomeric SMILES

CC1=C(S(=O)(=O)C1)C(=O)C

InChI

InChI=1S/C6H8O3S/c1-4-3-10(8,9)6(4)5(2)7/h3H2,1-2H3