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

Systemtic Name: (E)-1-piperazin-1-yl-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-piperazin-1-yl-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-piperazin-1-yl-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-piperazino-3-(2-thienyl)prop-2-en-1-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CN(CCN1)C(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C11H14N2OS/c14-11(13-7-5-12-6-8-13)4-3-10-2-1-9-15-10/h1-4,9,12H,5-8H2/b4-3+