1-(5-nitro-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]ethanone Formula: C16H12F3N3O3S MolecularWeight: 383.34499

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O3S/c17-16(18,19)11-1-4-14(20-8-11)26-9-15(23)21-6-5-10-7-12(22(24)25)2-3-13(10)21/h1-4,7-8H,5-6,9H2