5-(3-ethanoylphenyl)thiophene-2-carbaldehyde

Systemtic Name: 5-(3-ethanoylphenyl)thiophene-2-carbaldehyde Openeye Name: 5-(3-acetylphenyl)thiophene-2-carbaldehyde CAS Name: 5-(3-acetylphenyl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(3-acetylphenyl)thiophene-2-carbaldehyde Traditional Name: 5-(3-acetylphenyl)thiophene-2-carbaldehyde Formula: C13H10O2S MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(S2)C=O

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(S2)C=O

InChI

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