1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propan-1-one Openeye Name: 1-indan-5-yl-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylpropan-1-one Traditional Name: 1-indan-5-yl-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]propan-1-one Formula: C17H15F3N2OS MolecularWeight: 352.37401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCC2)C=C1)SC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2OS/c1-10(24-16-21-8-7-14(22-16)17(18,19)20)15(23)13-6-5-11-3-2-4-12(11)9-13/h5-10H,2-4H2,1H3