4-[[3-(4-bromophenyl)-2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]oxy]-N,N-diethyl-butan-1-amine

Systemtic Name: 4-[[3-(4-bromophenyl)-2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-6-yl]oxy]-N,N-diethyl-butan-1-amine Openeye Name: 4-[3-(4-bromophenyl)-2-methyl-1,1-dioxo-benzothiophen-6-yl]oxy-N,N-diethyl-butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-2-methyl-1,1-dioxo-1-benzothiophen-6-yl]oxy]-N,N-diethyl-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-2-methyl-1,1-dioxo-1-benzothiophen-6-yl]oxy]-N,N-diethylbutan-1-amine Traditional Name: 4-[3-(4-bromophenyl)-1,1-diketo-2-methyl-benzothiophen-6-yl]oxybutyl-diethyl-amine Formula: C23H28BrNO3S MolecularWeight: 478.44232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCOC1=CC2=C(C=C1)C(=C(S2(=O)=O)C)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)CCCCOC1=CC2=C(C=C1)C(=C(S2(=O)=O)C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrNO3S/c1-4-25(5-2)14-6-7-15-28-20-12-13-21-22(16-20)29(26,27)17(3)23(21)18-8-10-19(24)11-9-18/h8-13,16H,4-7,14-15H2,1-3H3