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

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-thiophen-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(2-thienyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-(6-bromo-5-chloro-3-thiophen-2-yl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(6-bromo-5-chloro-3-thiophen-2-yl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(2-thienyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C16H13BrClNO2S2 MolecularWeight: 430.76692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO2S2/c1-21-16(22-2)15(20)14-13(12-4-3-5-23-12)8-6-10(18)9(17)7-11(8)19-14/h3-7,16,19H,1-2H3