(Z)-1-(4-bromophenyl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylprop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]prop-2-en-1-one Formula: C14H8BrF3N2OS MolecularWeight: 389.19033

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CSC2=NC=CC(=N2)C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\SC2=NC=CC(=N2)C(F)(F)F)Br

InChI

InChI=1S/C14H8BrF3N2OS/c15-10-3-1-9(2-4-10)11(21)6-8-22-13-19-7-5-12(20-13)14(16,17)18/h1-8H/b8-6-