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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CS3)Br

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CS3)Br

InChI

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