(E)-1-(4-ethanoylpiperazin-1-yl)-3-phenylsulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethanoylpiperazin-1-yl)-3-phenylsulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-acetylpiperazin-1-yl)-3-phenylsulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-acetyl-1-piperazinyl)-3-(phenylthio)-2-propen-1-one IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-phenylsulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-acetylpiperazino)-3-(phenylthio)prop-2-en-1-one Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O2S/c1-13(18)16-8-10-17(11-9-16)15(19)7-12-20-14-5-3-2-4-6-14/h2-7,12H,8-11H2,1H3/b12-7+