[1,3-bis(oxidanylidene)-1-thiophen-2-yl-butan-2-yl] ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)-1-thiophen-2-yl-butan-2-yl] ethanoate Openeye Name: [2-oxo-1-(thiophene-2-carbonyl)propyl] acetate CAS Name: acetic acid (1,3-dioxo-1-thiophen-2-ylbutan-2-yl) ester IUPAC Name: (1,3-dioxo-1-thiophen-2-ylbutan-2-yl) acetate Traditional Name: acetic acid [2-keto-1-(2-thenoyl)propyl] ester Formula: C10H10O4S MolecularWeight: 226.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CS1)OC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CS1)OC(=O)C

InChI

InChI=1S/C10H10O4S/c1-6(11)10(14-7(2)12)9(13)8-4-3-5-15-8/h3-5,10H,1-2H3