N-[(4-bromanylthiophen-2-yl)methyl]-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-2-(triazol-1-yl)aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-2-(1-triazolyl)aniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-(triazol-1-yl)aniline Traditional Name: (4-bromo-2-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=CC(=CS2)Br)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=CS2)Br)N3C=CN=N3

InChI

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