N-[(5-bromanylthiophen-2-yl)methyl]aniline

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]aniline Openeye Name: N-[(5-bromo-2-thienyl)methyl]aniline CAS Name: N-[(5-bromo-2-thiophenyl)methyl]aniline IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]aniline Traditional Name: (5-bromo-2-thienyl)methyl-phenyl-amine Formula: C11H10BrNS MolecularWeight: 268.1728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC=C(S2)Br

InChI

InChI=1S/C11H10BrNS/c12-11-7-6-10(14-11)8-13-9-4-2-1-3-5-9/h1-7,13H,8H2