(E)-1-(3-pyrrol-1-ylphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1-pyrrolyl)phenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H13NOS/c19-17(9-8-16-7-4-12-20-16)14-5-3-6-15(13-14)18-10-1-2-11-18/h1-13H/b9-8+