N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-(tetrazol-1-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(1-tetrazolyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-(tetrazol-1-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(tetrazol-1-yl)phenyl]amine Formula: C13H12BrN5S MolecularWeight: 350.23688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C13H12BrN5S/c1-9(13-10(14)6-7-20-13)16-11-4-2-3-5-12(11)19-8-15-17-18-19/h2-9,16H,1H3