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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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