N-[(5-bromanylthiophen-3-yl)methyl]-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-4-methyl-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(5-bromo-3-thienyl)methyl]-4-methyl-3-(tetrazol-1-yl)aniline CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-4-methyl-3-(1-tetrazolyl)aniline IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-4-methyl-3-(tetrazol-1-yl)aniline Traditional Name: (5-bromo-3-thienyl)methyl-[4-methyl-3-(tetrazol-1-yl)phenyl]amine Formula: C13H12BrN5S MolecularWeight: 350.23688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CSC(=C2)Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CSC(=C2)Br)N3C=NN=N3

InChI

InChI=1S/C13H12BrN5S/c1-9-2-3-11(5-12(9)19-8-16-17-18-19)15-6-10-4-13(14)20-7-10/h2-5,7-8,15H,6H2,1H3