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

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-pyrazol-1-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-pyrazol-1-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(1-pyrazolyl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-(6-bromo-5-chloro-3-pyrazol-1-yl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-(6-bromo-5-chloro-3-pyrazol-1-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Formula: C14H11BrClN3O2S MolecularWeight: 400.67804

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)N3C=CC=N3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)N3C=CC=N3

InChI

InChI=1S/C14H11BrClN3O2S/c1-22(21)7-12(20)13-14(19-4-2-3-17-19)8-5-10(16)9(15)6-11(8)18-13/h2-6,18H,7H2,1H3