1-[2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]ethanone Openeye Name: 1-(2-methyl-1,1-dioxo-benzothiophen-3-yl)ethanone CAS Name: 1-(2-methyl-1,1-dioxo-1-benzothiophen-3-yl)ethanone IUPAC Name: 1-(2-methyl-1,1-dioxo-1-benzothiophen-3-yl)ethanone Traditional Name: 1-(1,1-diketo-2-methyl-benzothiophen-3-yl)ethanone Formula: C11H10O3S MolecularWeight: 222.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1(=O)=O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1(=O)=O)C(=O)C

InChI

InChI=1S/C11H10O3S/c1-7(12)11-8(2)15(13,14)10-6-4-3-5-9(10)11/h3-6H,1-2H3