(2-ethanoylthieno[3,2-b]thiophen-5-yl) ethanoate

Systemtic Name: (2-ethanoylthieno[3,2-b]thiophen-5-yl) ethanoate Openeye Name: (2-acetylthieno[3,2-b]thiophen-5-yl) acetate CAS Name: acetic acid (2-acetyl-5-thieno[3,2-b]thiophenyl) ester IUPAC Name: (2-acetylthieno[3,2-b]thiophen-5-yl) acetate Traditional Name: acetic acid (2-acetylthieno[3,2-b]thiophen-5-yl) ester Formula: C10H8O3S2 MolecularWeight: 240.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C=C(S2)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C=C(S2)OC(=O)C

InChI

InChI=1S/C10H8O3S2/c1-5(11)7-3-8-9(14-7)4-10(15-8)13-6(2)12/h3-4H,1-2H3