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

Systemtic Name: (E)-3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(1H-pyrrol-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1H-pyrrol-2-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CNC(=C1)/C=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C11H9NOS/c13-10(11-4-2-8-14-11)6-5-9-3-1-7-12-9/h1-8,12H/b6-5+