3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-yn-1-one

Systemtic Name: 3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-yn-1-one Openeye Name: 3-(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-yn-1-one CAS Name: 3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-yl-2-propyn-1-one IUPAC Name: 3-(5-phenyl-1H-pyrrol-2-yl)-1-thiophen-2-ylprop-2-yn-1-one Traditional Name: 3-(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-yn-1-one Formula: C17H11NOS MolecularWeight: 277.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C#CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C#CC(=O)C3=CC=CS3

InChI

InChI=1S/C17H11NOS/c19-16(17-7-4-12-20-17)11-9-14-8-10-15(18-14)13-5-2-1-3-6-13/h1-8,10,12,18H