1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]ethanone Formula: C16H12F3N3OS MolecularWeight: 351.34619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3OS/c1-9-14(10-4-2-3-5-11(10)21-9)12(23)8-24-15-20-7-6-13(22-15)16(17,18)19/h2-7,21H,8H2,1H3