1-phenyl-3-thiophen-3-yl-prop-2-yn-1-one

Systemtic Name: 1-phenyl-3-thiophen-3-yl-prop-2-yn-1-one Openeye Name: 1-phenyl-3-(3-thienyl)prop-2-yn-1-one CAS Name: 1-phenyl-3-(3-thiophenyl)-2-propyn-1-one IUPAC Name: 1-phenyl-3-thiophen-3-ylprop-2-yn-1-one Traditional Name: 1-phenyl-3-(3-thienyl)prop-2-yn-1-one Formula: C13H8OS MolecularWeight: 212.26702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C#CC2=CSC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C#CC2=CSC=C2

InChI

InChI=1S/C13H8OS/c14-13(12-4-2-1-3-5-12)7-6-11-8-9-15-10-11/h1-5,8-10H