1-[2,5-bis(bromanyl)thiophen-3-yl]-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-[2,5-bis(bromanyl)thiophen-3-yl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-(2,5-dibromo-3-thienyl)-2-(N-methylanilino)ethanone CAS Name: 1-(2,5-dibromo-3-thiophenyl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(2,5-dibromothiophen-3-yl)-2-(N-methylanilino)ethanone Traditional Name: 1-(2,5-dibromo-3-thienyl)-2-(N-methylanilino)ethanone Formula: C13H11Br2NOS MolecularWeight: 389.10554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(SC(=C1)Br)Br)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)C1=C(SC(=C1)Br)Br)C2=CC=CC=C2

InChI

InChI=1S/C13H11Br2NOS/c1-16(9-5-3-2-4-6-9)8-11(17)10-7-12(14)18-13(10)15/h2-7H,8H2,1H3