1-(5-ethanoylthiophen-2-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(5-ethanoylthiophen-2-yl)-3-methyl-butan-1-one Openeye Name: 1-(5-acetyl-2-thienyl)-3-methyl-butan-1-one CAS Name: 1-(5-acetyl-2-thiophenyl)-3-methyl-1-butanone IUPAC Name: 1-(5-acetylthiophen-2-yl)-3-methylbutan-1-one Traditional Name: 1-(5-acetyl-2-thienyl)-3-methyl-butan-1-one Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC=C(S1)C(=O)C

Isomeric SMILES

CC(C)CC(=O)C1=CC=C(S1)C(=O)C

InChI

InChI=1S/C11H14O2S/c1-7(2)6-9(13)11-5-4-10(14-11)8(3)12/h4-5,7H,6H2,1-3H3