(E)-5-(4-methylphenyl)-1-thiophen-2-yl-pent-1-en-4-yn-3-one

Systemtic Name: (E)-5-(4-methylphenyl)-1-thiophen-2-yl-pent-1-en-4-yn-3-one Openeye Name: (E)-5-(p-tolyl)-1-(2-thienyl)pent-1-en-4-yn-3-one CAS Name: (E)-5-(4-methylphenyl)-1-thiophen-2-yl-3-pent-1-en-4-ynone IUPAC Name: (E)-5-(4-methylphenyl)-1-thiophen-2-ylpent-1-en-4-yn-3-one Traditional Name: (E)-5-(p-tolyl)-1-(2-thienyl)pent-1-en-4-yn-3-one Formula: C16H12OS MolecularWeight: 252.33088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C16H12OS/c1-13-4-6-14(7-5-13)8-9-15(17)10-11-16-3-2-12-18-16/h2-7,10-12H,1H3/b11-10+