(Z)-1-(4-methylphenyl)-3-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(p-tolyl)-3-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-[[5-(trifluoromethyl)-2-pyridinyl]thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-[5-(trifluoromethyl)pyridin-2-yl]sulfanylprop-2-en-1-one Traditional Name: (Z)-1-(p-tolyl)-3-[[5-(trifluoromethyl)-2-pyridyl]thio]prop-2-en-1-one Formula: C16H12F3NOS MolecularWeight: 323.33279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CSC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\SC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H12F3NOS/c1-11-2-4-12(5-3-11)14(21)8-9-22-15-7-6-13(10-20-15)16(17,18)19/h2-10H,1H3/b9-8-