1-(4-ethanoylpiperazin-1-yl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-mercapto-3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-sulfanyl-3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[4-mercapto-3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C16H17F3N2O2S MolecularWeight: 358.37859

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=C)C2=CC(=C(C=C2)S)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=C)C2=CC(=C(C=C2)S)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O2S/c1-10(12-3-4-14(24)13(9-12)16(17,18)19)15(23)21-7-5-20(6-8-21)11(2)22/h3-4,9,24H,1,5-8H2,2H3