1-[6-bromanyl-5-chloranyl-3-(1H-imidazol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(1H-imidazol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(1H-imidazol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(1H-imidazol-2-yl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(1H-imidazol-2-yl)-1H-indol-2-yl]-2-methylsulfinylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(1H-imidazol-2-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)C3=NC=CN3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=NC=CN3

InChI

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