2-methoxy-2-methylsulfanyl-1-[4,5,6-tris(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]ethanone

Systemtic Name: 2-methoxy-2-methylsulfanyl-1-[4,5,6-tris(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]ethanone Openeye Name: 2-methoxy-2-methylsulfanyl-1-[4,5,6-trichloro-3-(2-pyridyl)-1H-indol-2-yl]ethanone CAS Name: 2-methoxy-2-(methylthio)-1-[4,5,6-trichloro-3-(2-pyridinyl)-1H-indol-2-yl]ethanone IUPAC Name: 2-methoxy-2-methylsulfanyl-1-(4,5,6-trichloro-3-pyridin-2-yl-1H-indol-2-yl)ethanone Traditional Name: 2-methoxy-2-(methylthio)-1-[4,5,6-trichloro-3-(2-pyridyl)-1H-indol-2-yl]ethanone Formula: C17H13Cl3N2O2S MolecularWeight: 415.72132

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=C(C(=C(C=C2N1)Cl)Cl)Cl)C3=CC=CC=N3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=C(C(=C(C=C2N1)Cl)Cl)Cl)C3=CC=CC=N3)SC

InChI

InChI=1S/C17H13Cl3N2O2S/c1-24-17(25-2)16(23)15-12(9-5-3-4-6-21-9)11-10(22-15)7-8(18)13(19)14(11)20/h3-7,17,22H,1-2H3