[1,1-bis(oxidanylidene)-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-3-yl] ethanoate Openeye Name: (1,1-dioxobenzothiophen-3-yl) acetate CAS Name: acetic acid (1,1-dioxo-1-benzothiophen-3-yl) ester IUPAC Name: (1,1-dioxo-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (1,1-diketobenzothiophen-3-yl) ester Formula: C10H8O4S MolecularWeight: 224.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)OC1=CS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H8O4S/c1-7(11)14-9-6-15(12,13)10-5-3-2-4-8(9)10/h2-6H,1H3