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

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-thiophen-2-yl-1H-indol-2-yl)-2-methylsulfinyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(2-thienyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-(6-bromo-5-chloro-3-thiophen-2-yl-1H-indol-2-yl)-2-methylsulfinylethanone IUPAC Name: 1-(6-bromo-5-chloro-3-thiophen-2-yl-1H-indol-2-yl)-2-methylsulfinylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(2-thienyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Formula: C15H11BrClNO2S2 MolecularWeight: 416.74034

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CS3

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CS3

InChI

InChI=1S/C15H11BrClNO2S2/c1-22(20)7-12(19)15-14(13-3-2-4-21-13)8-5-10(17)9(16)6-11(8)18-15/h2-6,18H,7H2,1H3