1-[5-(4-ethanoylthiophen-2-yl)thiophen-3-yl]ethanone

Systemtic Name: 1-[5-(4-ethanoylthiophen-2-yl)thiophen-3-yl]ethanone Openeye Name: 1-[5-(4-acetyl-2-thienyl)-3-thienyl]ethanone CAS Name: 1-[5-(4-acetyl-2-thiophenyl)-3-thiophenyl]ethanone IUPAC Name: 1-[5-(4-acetylthiophen-2-yl)thiophen-3-yl]ethanone Traditional Name: 1-[5-(4-acetyl-2-thienyl)-3-thienyl]ethanone Formula: C12H10O2S2 MolecularWeight: 250.3366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=C1)C2=CC(=CS2)C(=O)C

Isomeric SMILES

CC(=O)C1=CSC(=C1)C2=CC(=CS2)C(=O)C

InChI

InChI=1S/C12H10O2S2/c1-7(13)9-3-11(15-5-9)12-4-10(6-16-12)8(2)14/h3-6H,1-2H3