2-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile Openeye Name: 2-[2-(6-chloro-2-oxo-indolin-5-yl)-2-oxo-ethyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS Name: 2-[[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoethyl]thio]-6-methyl-4-(trifluoromethyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoethyl]sulfanyl-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile Traditional Name: 2-[[2-(6-chloro-2-keto-indolin-5-yl)-2-keto-ethyl]thio]-6-methyl-4-(trifluoromethyl)nicotinonitrile Formula: C18H11ClF3N3O2S MolecularWeight: 425.81205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

Isomeric SMILES

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC(=O)C2=CC3=C(C=C2Cl)NC(=O)C3

InChI

InChI=1S/C18H11ClF3N3O2S/c1-8-2-12(18(20,21)22)11(6-23)17(24-8)28-7-15(26)10-3-9-4-16(27)25-14(9)5-13(10)19/h2-3,5H,4,7H2,1H3,(H,25,27)