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

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(5-bromo-3-thienyl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (5-bromo-3-thienyl)methyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C12H10BrN5S MolecularWeight: 336.2103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN5S/c13-12-4-9(7-19-12)6-14-10-2-1-3-11(5-10)18-8-15-16-17-18/h1-5,7-8,14H,6H2