5-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]acetyl]oxindole Formula: C16H10ClF3N2O2S MolecularWeight: 386.77601

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl)NC1=O

InChI

InChI=1S/C16H10ClF3N2O2S/c17-11-5-10(16(18,19)20)6-21-15(11)25-7-13(23)8-1-2-12-9(3-8)4-14(24)22-12/h1-3,5-6H,4,7H2,(H,22,24)