2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]ethanone Formula: C16H14ClF3N2O2S MolecularWeight: 390.80777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N2O2S/c1-7-13(9(3)23)8(2)22-14(7)12(24)6-25-15-11(17)4-10(5-21-15)16(18,19)20/h4-5,22H,6H2,1-3H3