2-(2-ethanoylphenyl)thiophene-3-carbaldehyde

Systemtic Name: 2-(2-ethanoylphenyl)thiophene-3-carbaldehyde Openeye Name: 2-(2-acetylphenyl)thiophene-3-carbaldehyde CAS Name: 2-(2-acetylphenyl)-3-thiophenecarboxaldehyde IUPAC Name: 2-(2-acetylphenyl)thiophene-3-carbaldehyde Traditional Name: 2-(2-acetylphenyl)thiophene-3-carbaldehyde Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=C(C=CS2)C=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=C(C=CS2)C=O

InChI

InChI=1S/C13H10O2S/c1-9(15)11-4-2-3-5-12(11)13-10(8-14)6-7-16-13/h2-8H,1H3