1-(2-phenylthiophen-3-yl)ethanone

Systemtic Name: 1-(2-phenylthiophen-3-yl)ethanone Openeye Name: 1-(2-phenyl-3-thienyl)ethanone CAS Name: 1-(2-phenyl-3-thiophenyl)ethanone IUPAC Name: 1-(2-phenylthiophen-3-yl)ethanone Traditional Name: 1-(2-phenyl-3-thienyl)ethanone Formula: C12H10OS MolecularWeight: 202.2722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10OS/c1-9(13)11-7-8-14-12(11)10-5-3-2-4-6-10/h2-8H,1H3