[5-cyano-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [5-cyano-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl] ethanoate Openeye Name: (5-cyano-1,1-dioxo-2,3-dihydrobenzothiophen-3-yl) acetate CAS Name: acetic acid (5-cyano-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl) ester IUPAC Name: (5-cyano-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (5-cyano-1,1-diketo-2,3-dihydrobenzothiophen-3-yl) ester Formula: C11H9NO4S MolecularWeight: 251.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CS(=O)(=O)C2=C1C=C(C=C2)C#N

Isomeric SMILES

CC(=O)OC1CS(=O)(=O)C2=C1C=C(C=C2)C#N

InChI

InChI=1S/C11H9NO4S/c1-7(13)16-10-6-17(14,15)11-3-2-8(5-12)4-9(10)11/h2-4,10H,6H2,1H3