2,4-bis(bromanyl)-N-[(5-bromanylthiophen-3-yl)methyl]aniline

Systemtic Name: 2,4-bis(bromanyl)-N-[(5-bromanylthiophen-3-yl)methyl]aniline Openeye Name: 2,4-dibromo-N-[(5-bromo-3-thienyl)methyl]aniline CAS Name: 2,4-dibromo-N-[(5-bromo-3-thiophenyl)methyl]aniline IUPAC Name: 2,4-dibromo-N-[(5-bromothiophen-3-yl)methyl]aniline Traditional Name: (5-bromo-3-thienyl)methyl-(2,4-dibromophenyl)amine Formula: C11H8Br3NS MolecularWeight: 425.96492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)NCC2=CSC(=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)NCC2=CSC(=C2)Br

InChI

InChI=1S/C11H8Br3NS/c12-8-1-2-10(9(13)4-8)15-5-7-3-11(14)16-6-7/h1-4,6,15H,5H2