1-[3-(5-methylthiophen-2-yl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(5-methylthiophen-2-yl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(5-methyl-2-thienyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[3-(5-methyl-2-thiophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[3-(5-methylthiophen-2-yl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(5-methyl-2-thienyl)piperazino]prop-2-en-1-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CN(CCN2)C(=O)C=C

Isomeric SMILES

CC1=CC=C(S1)C2CN(CCN2)C(=O)C=C

InChI

InChI=1S/C12H16N2OS/c1-3-12(15)14-7-6-13-10(8-14)11-5-4-9(2)16-11/h3-5,10,13H,1,6-8H2,2H3