1-(6-bromanyl-5-chloranyl-3-pyridazin-3-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-pyridazin-3-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-pyridazin-3-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(3-pyridazinyl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-(6-bromo-5-chloro-3-pyridazin-3-yl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-(6-bromo-5-chloro-3-pyridazin-3-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Formula: C15H11BrClN3O2S MolecularWeight: 412.68874

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=NN=CC=C3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=NN=CC=C3

InChI

InChI=1S/C15H11BrClN3O2S/c1-23(22)7-13(21)15-14(11-3-2-4-18-20-11)8-5-10(17)9(16)6-12(8)19-15/h2-6,19H,7H2,1H3