1-(6-ethanoylthieno[3,2-b]thiophen-3-yl)ethanone

Systemtic Name: 1-(6-ethanoylthieno[3,2-b]thiophen-3-yl)ethanone Openeye Name: 1-(6-acetylthieno[3,2-b]thiophen-3-yl)ethanone CAS Name: 1-(6-acetyl-3-thieno[3,2-b]thiophenyl)ethanone IUPAC Name: 1-(6-acetylthieno[3,2-b]thiophen-3-yl)ethanone Traditional Name: 1-(6-acetylthieno[3,2-b]thiophen-3-yl)ethanone Formula: C10H8O2S2 MolecularWeight: 224.29932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC2=C1SC=C2C(=O)C

Isomeric SMILES

CC(=O)C1=CSC2=C1SC=C2C(=O)C

InChI

InChI=1S/C10H8O2S2/c1-5(11)7-3-13-10-8(6(2)12)4-14-9(7)10/h3-4H,1-2H3