N-[(5-bromanylthiophen-3-yl)methyl]-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-(triazol-1-yl)aniline CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-(1-triazolyl)aniline IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-(triazol-1-yl)aniline Traditional Name: (5-bromo-3-thienyl)methyl-[2-(triazol-1-yl)phenyl]amine Formula: C13H11BrN4S MolecularWeight: 335.22224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CSC(=C2)Br)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CSC(=C2)Br)N3C=CN=N3

InChI

InChI=1S/C13H11BrN4S/c14-13-7-10(9-19-13)8-15-11-3-1-2-4-12(11)18-6-5-16-17-18/h1-7,9,15H,8H2